| WC2 | Name: | 6-chloro-N-(3-methoxypropyl)pyrimidin-4-amine | Formula: | C8 H12 Cl N3 O | SMILES: | Clc1cc(NCCCOC)ncn1 | InChi: | InChI=1S/C8H12ClN3O/c1-13-4-2-3-10-8-5-7(9)11-6-12-8/h5-6H,2-4H2,1H3,(H,10,11,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 6-chloro-N-(3-methoxypropyl)pyrimidin-4-amine |
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| V1U | Name: | 2-(2-methoxyethoxy)benzoic acid | Formula: | C10 H12 O4 | SMILES: | O=C(O)c1ccccc1OCCOC | InChi: | InChI=1S/C10H12O4/c1-13-6-7-14-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-(2-methoxyethoxy)benzoic acid |
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| VWH | Name: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol | Formula: | C13 H19 N O2 | SMILES: | COc1cccc(CNC2CCCC2)c1O | InChi: | InChI=1S/C13H19NO2/c1-16-12-8-4-5-10(13(12)15)9-14-11-6-2-3-7-11/h4-5,8,11,14-15H,2-3,6-7,9H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol |
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| WC6 | Name: | 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | Formula: | C10 H8 F N3 O | SMILES: | O=C(Cn1cncn1)c1cccc(F)c1 | InChi: | InChI=1S/C10H8FN3O/c11-9-3-1-2-8(4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one |
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| VHO | Name: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide | Formula: | C11 H12 F N O2 | SMILES: | O=C(COc1cccc(F)c1)NC1CC1 | InChi: | InChI=1S/C11H12FNO2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide |
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| VWL | Name: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide | Formula: | C12 H12 N2 O2 | SMILES: | Cc1cc(co1)C(=O)Nc1ccc(N)cc1 | InChi: | InChI=1S/C12H12N2O2/c1-8-6-9(7-16-8)12(15)14-11-4-2-10(13)3-5-11/h2-7H,13H2,1H3,(H,14,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide |
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| S7X | Name: | 1-{2-[(2S)-2-{[(3-chloro-2-fluorophenyl)methyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-1H-indazole-3-carboxamide | Formula: | C22 H21 Cl F N5 O3 | SMILES: | Clc1cccc(CNC(=O)C2CCCN2C(=O)Cn2nc(c3ccccc32)C(N)=O)c1F | InChi: | InChI=1S/C22H21ClFN5O3/c23-15-7-3-5-13(19(15)24)11-26-22(32)17-9-4-10-28(17)18(30)12-29-16-8-2-1-6-14(16)20(27-29)21(25)31/h1-3,5-8,17H,4,9-12H2,(H2,25,31)(H,26,32)/t17-/m0/s1 | Definition date: | 2022-06-24 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-{2-[(2S)-2-{[(3-chloro-2-fluorophenyl)methyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-1H-indazole-3-carboxamide |
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| T1I | Name: | (1P)-[1,1'-biphenyl]-3,3'-diol | Formula: | C12 H10 O2 | SMILES: | Oc1cc(ccc1)c1cc(O)ccc1 | InChi: | InChI=1S/C12H10O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8,13-14H | Synonyms: | 3,3'-Biphenol | Definition date: | 2022-07-14 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (1P)-[1,1'-biphenyl]-3,3'-diol |
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| WCB | Name: | 1-[(2S)-2-methylmorpholin-4-yl]-2-(thiophen-3-yl)ethan-1-one | Formula: | C11 H15 N O2 S | SMILES: | O=C(Cc1ccsc1)N1CC(C)OCC1 | InChi: | InChI=1S/C11H15NO2S/c1-9-7-12(3-4-14-9)11(13)6-10-2-5-15-8-10/h2,5,8-9H,3-4,6-7H2,1H3/t9-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[(2S)-2-methylmorpholin-4-yl]-2-(thiophen-3-yl)ethan-1-one |
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| VWR | Name: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine | Formula: | C8 H11 N5 S | SMILES: | CCn1nnnc1NCc1cccs1 | InChi: | InChI=1S/C8H11N5S/c1-2-13-8(10-11-12-13)9-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H,9,10,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine |
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| WCI | Name: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide | Formula: | C11 H9 Cl2 N3 O | SMILES: | O=C(Nc1ccc(Cl)c(Cl)c1)Cn1cccn1 | InChi: | InChI=1S/C11H9Cl2N3O/c12-9-3-2-8(6-10(9)13)15-11(17)7-16-5-1-4-14-16/h1-6H,7H2,(H,15,17) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide |
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| WTN | Name: | (6S,8R)-N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide | Formula: | C20 H25 N5 O4 S | SMILES: | O=C(Nc1c2CCCc2cc2CCCc21)NS(=O)(=O)c1cnn2CC(COc12)NC | InChi: | InChI=1S/C20H25N5O4S/c1-21-14-10-25-19(29-11-14)17(9-22-25)30(27,28)24-20(26)23-18-15-6-2-4-12(15)8-13-5-3-7-16(13)18/h8-9,14,21H,2-7,10-11H2,1H3,(H2,23,24,26)/t14-/m0/s1 | Definition date: | 2022-10-18 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (6S,8R)-N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide |
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| V29 | Name: | (3R)-3-(benzylamino)oxolane-3-carboxylic acid | Formula: | C12 H15 N O3 | SMILES: | O=C(O)C1(NCc2ccccc2)CCOC1 | InChi: | InChI=1S/C12H15NO3/c14-11(15)12(6-7-16-9-12)13-8-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,14,15)/t12-/m1/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3R)-3-(benzylamino)oxolane-3-carboxylic acid |
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| VI2 | Name: | N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea | Formula: | C10 H14 N2 O S | SMILES: | S=C(Nc1cc(C)ccc1)NCCO | InChi: | InChI=1S/C10H14N2OS/c1-8-3-2-4-9(7-8)12-10(14)11-5-6-13/h2-4,7,13H,5-6H2,1H3,(H2,11,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea |
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| VI5 | Name: | N-(3-fluorophenyl)-N~2~-methylglycinamide | Formula: | C9 H11 F N2 O | SMILES: | O=C(Nc1cccc(F)c1)CNC | InChi: | InChI=1S/C9H11FN2O/c1-11-6-9(13)12-8-4-2-3-7(10)5-8/h2-5,11H,6H2,1H3,(H,12,13) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(3-fluorophenyl)-N~2~-methylglycinamide |
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| IGD | Name: | ~{N}-[4-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide | Formula: | C19 H17 Cl F5 N O4 S2 | SMILES: | Fc1ccc(F)c(c1)[C]2(CC[CH](CC2)N[S](=O)(=O)C(F)(F)F)[S](=O)(=O)c3ccc(Cl)cc3 | InChi: | InChI=1S/C19H17ClF5NO4S2/c20-12-1-4-15(5-2-12)31(27,28)18(16-11-13(21)3-6-17(16)22)9-7-14(8-10-18)26-32(29,30)19(23,24)25/h1-6,11,14,26H,7-10H2/t14-,18+ | Definition date: | 2022-06-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ~{N}-[4-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide |
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| VX5 | Name: | (3R)-N-cyclohexylpiperidine-3-carboxamide | Formula: | C12 H22 N2 O | SMILES: | O=C(NC1CCCCC1)C1CCCNC1 | InChi: | InChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15)/t10-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3R)-N-cyclohexylpiperidine-3-carboxamide |
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| VI8 | Name: | 3-{[(pyridin-3-yl)methyl]amino}benzoic acid | Formula: | C13 H12 N2 O2 | SMILES: | O=C(O)c1cc(NCc2cccnc2)ccc1 | InChi: | InChI=1S/C13H12N2O2/c16-13(17)11-4-1-5-12(7-11)15-9-10-3-2-6-14-8-10/h1-8,15H,9H2,(H,16,17) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-{[(pyridin-3-yl)methyl]amino}benzoic acid |
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| WCT | Name: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide | Formula: | C9 H11 F3 N2 O3 | SMILES: | O=C(NCCC(O)C(F)(F)F)c1cc(C)no1 | InChi: | InChI=1S/C9H11F3N2O3/c1-5-4-6(17-14-5)8(16)13-3-2-7(15)9(10,11)12/h4,7,15H,2-3H2,1H3,(H,13,16)/t7-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide |
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| V2L | Name: | 1-(1-benzyl-1H-imidazol-2-yl)methanamine | Formula: | C11 H13 N3 | SMILES: | NCc1nccn1Cc1ccccc1 | InChi: | InChI=1S/C11H13N3/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-7H,8-9,12H2 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-(1-benzyl-1H-imidazol-2-yl)methanamine |
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| VIE | Name: | 2-(aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine | Formula: | C12 H18 N2 | SMILES: | CN(C)C1(Cc2ccccc2C1)CN | InChi: | InChI=1S/C12H18N2/c1-14(2)12(9-13)7-10-5-3-4-6-11(10)8-12/h3-6H,7-9,13H2,1-2H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-(aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine |
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| WD0 | Name: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide | Formula: | C11 H16 N2 O2 S | SMILES: | COCCNC(=O)C1C=CC2NCSC2=C1 | InChi: | InChI=1S/C11H16N2O2S/c1-15-5-4-12-11(14)8-2-3-9-10(6-8)16-7-13-9/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14)/t8-,9+/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide |
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| VXB | Name: | 5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide | Formula: | C9 H11 Br N2 O2 | SMILES: | O=C(NCCOC)c1cncc(Br)c1 | InChi: | InChI=1S/C9H11BrN2O2/c1-14-3-2-12-9(13)7-4-8(10)6-11-5-7/h4-6H,2-3H2,1H3,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide |
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| WD4 | Name: | 1-cyclopropylimidazolidin-2-one | Formula: | C6 H10 N2 O | SMILES: | O=C1NCCN1C1CC1 | InChi: | InChI=1S/C6H10N2O/c9-6-7-3-4-8(6)5-1-2-5/h5H,1-4H2,(H,7,9) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-cyclopropylimidazolidin-2-one |
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| V2U | Name: | 2-chloro-N-(3,5-dimethoxyphenyl)acetamide | Formula: | C10 H12 Cl N O3 | SMILES: | COc1cc(cc(OC)c1)NC(=O)CCl | InChi: | InChI=1S/C10H12ClNO3/c1-14-8-3-7(12-10(13)6-11)4-9(5-8)15-2/h3-5H,6H2,1-2H3,(H,12,13) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-chloro-N-(3,5-dimethoxyphenyl)acetamide |
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