 | | VXW | | Name: | N-[(4-methylphenyl)methyl]-3-oxobutanamide | | Formula: | C12 H15 N O2 | | SMILES: | CC(=O)CC(=O)NCc1ccc(C)cc1 | | InChi: | InChI=1S/C12H15NO2/c1-9-3-5-11(6-4-9)8-13-12(15)7-10(2)14/h3-6H,7-8H2,1-2H3,(H,13,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(4-methylphenyl)methyl]-3-oxobutanamide |
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 | | VJ9 | | Name: | ethyl 4-fluoro-3-nitrobenzoate | | Formula: | C9 H8 F N O4 | | SMILES: | Fc1ccc(cc1N(=O)=O)C(=O)OCC | | InChi: | InChI=1S/C9H8FNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl 4-fluoro-3-nitrobenzoate |
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 | | V3F | | Name: | (5S)-5-methyl-5-phenylimidazolidine-2,4-dione | | Formula: | C10 H10 N2 O2 | | SMILES: | CC1(NC(=O)NC1=O)c1ccccc1 | | InChi: | InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (5S)-5-methyl-5-phenylimidazolidine-2,4-dione |
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 | | VY2 | | Name: | ethyl (3-methylanilino)(oxo)acetate | | Formula: | C11 H13 N O3 | | SMILES: | O=C(Nc1cc(C)ccc1)C(=O)OCC | | InChi: | InChI=1S/C11H13NO3/c1-3-15-11(14)10(13)12-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl (3-methylanilino)(oxo)acetate |
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 | | VJI | | Name: | (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine | | Formula: | C10 H14 N2 O2 | | SMILES: | NCC(N)c1ccc2OCCOc2c1 | | InChi: | InChI=1S/C10H14N2O2/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,8H,3-4,6,11-12H2/t8-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine |
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 | | VY6 | | Name: | 2-[(morpholin-4-yl)methyl]furan-3-carboxylic acid | | Formula: | C10 H13 N O4 | | SMILES: | O=C(O)c1ccoc1CN1CCOCC1 | | InChi: | InChI=1S/C10H13NO4/c12-10(13)8-1-4-15-9(8)7-11-2-5-14-6-3-11/h1,4H,2-3,5-7H2,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-[(morpholin-4-yl)methyl]furan-3-carboxylic acid |
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 | | V3R | | Name: | (2S)-4-(3,4-difluorophenyl)butan-2-amine | | Formula: | C10 H13 F2 N | | SMILES: | Fc1ccc(CCC(C)N)cc1F | | InChi: | InChI=1S/C10H13F2N/c1-7(13)2-3-8-4-5-9(11)10(12)6-8/h4-7H,2-3,13H2,1H3/t7-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2S)-4-(3,4-difluorophenyl)butan-2-amine |
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 | | VJO | | Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide | | Formula: | C9 H11 N O4 S | | SMILES: | CS(=O)(=O)Nc1ccc2OCCOc2c1 | | InChi: | InChI=1S/C9H11NO4S/c1-15(11,12)10-7-2-3-8-9(6-7)14-5-4-13-8/h2-3,6,10H,4-5H2,1H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide |
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 | | VYB | | Name: | 2-{[(3-bromophenyl)methyl]amino}ethan-1-ol | | Formula: | C9 H12 Br N O | | SMILES: | Brc1cc(CNCCO)ccc1 | | InChi: | InChI=1S/C9H12BrNO/c10-9-3-1-2-8(6-9)7-11-4-5-12/h1-3,6,11-12H,4-5,7H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-{[(3-bromophenyl)methyl]amino}ethan-1-ol |
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 | | VJY | | Name: | N-[(5-acetylthiophen-2-yl)methyl]acetamide | | Formula: | C9 H11 N O2 S | | SMILES: | O=C(C)NCc1ccc(s1)C(C)=O | | InChi: | InChI=1S/C9H11NO2S/c1-6(11)9-4-3-8(13-9)5-10-7(2)12/h3-4H,5H2,1-2H3,(H,10,12) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(5-acetylthiophen-2-yl)methyl]acetamide |
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 | | VYK | | Name: | N~2~-[(3-chlorophenyl)methyl]-N~2~-methylglycinamide | | Formula: | C10 H13 Cl N2 O | | SMILES: | Clc1cc(CN(C)CC(N)=O)ccc1 | | InChi: | InChI=1S/C10H13ClN2O/c1-13(7-10(12)14)6-8-3-2-4-9(11)5-8/h2-5H,6-7H2,1H3,(H2,12,14) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~2~-[(3-chlorophenyl)methyl]-N~2~-methylglycinamide |
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 | | VYO | | Name: | methyl [(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | | Formula: | C5 H7 N3 O2 S2 | | SMILES: | O=C(OC)CSc1nnc(N)s1 | | InChi: | InChI=1S/C5H7N3O2S2/c1-10-3(9)2-11-5-8-7-4(6)12-5/h2H2,1H3,(H2,6,7) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl [(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate |
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 | | VYU | | Name: | 4-(4-ethylpiperazin-1-yl)aniline | | Formula: | C12 H19 N3 | | SMILES: | CCN1CCN(CC1)c1ccc(N)cc1 | | InChi: | InChI=1S/C12H19N3/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-(4-ethylpiperazin-1-yl)aniline |
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 | | V4C | | Name: | N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide | | Formula: | C11 H19 N3 O2 S | | SMILES: | O=S(=O)(c1cn(C)nc1)N(CC(C)C)C1CC1 | | InChi: | InChI=1S/C11H19N3O2S/c1-9(2)7-14(10-4-5-10)17(15,16)11-6-12-13(3)8-11/h6,8-10H,4-5,7H2,1-3H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide |
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 | | VYZ | | Name: | N-(4-nitrophenyl)acetamide | | Formula: | C8 H8 N2 O3 | | SMILES: | O=C(C)Nc1ccc(cc1)N(=O)=O | | InChi: | InChI=1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(4-nitrophenyl)acetamide |
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 | | VZ3 | | Name: | 3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide | | Formula: | C8 H10 Br N O3 S | | SMILES: | COc1ccc(cc1Br)S(=O)(=O)NC | | InChi: | InChI=1S/C8H10BrNO3S/c1-10-14(11,12)6-3-4-8(13-2)7(9)5-6/h3-5,10H,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide |
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 | | VKF | | Name: | 4-(difluoromethyl)benzoic acid | | Formula: | C8 H6 F2 O2 | | SMILES: | FC(F)c1ccc(cc1)C(=O)O | | InChi: | InChI=1S/C8H6F2O2/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,7H,(H,11,12) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-(difluoromethyl)benzoic acid |
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 | | V4L | | Name: | N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide | | Formula: | C14 H22 N2 O | | SMILES: | NC(=O)CN(C)CC(C)(C)c1ccc(C)cc1 | | InChi: | InChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)14(2,3)10-16(4)9-13(15)17/h5-8H,9-10H2,1-4H3,(H2,15,17) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide |
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 | | VZ9 | | Name: | 2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}ethan-1-ol | | Formula: | C13 H19 F N2 O | | SMILES: | OCCN1CCN(CC1)Cc1ccc(F)cc1 | | InChi: | InChI=1S/C13H19FN2O/c14-13-3-1-12(2-4-13)11-16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-11H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}ethan-1-ol |
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 | | VZC | | Name: | 2-cyano-N-methyl-N-phenylacetamide | | Formula: | C10 H10 N2 O | | SMILES: | CN(C(=O)CC#N)c1ccccc1 | | InChi: | InChI=1S/C10H10N2O/c1-12(10(13)7-8-11)9-5-3-2-4-6-9/h2-6H,7H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2-cyano-N-methyl-N-phenylacetamide |
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 | | VKO | | Name: | 1-{[(2-methylphenyl)methyl]carbamoyl}cyclopropane-1-carboxylic acid | | Formula: | C13 H15 N O3 | | SMILES: | O=C(O)C1(CC1)C(=O)NCc1ccccc1C | | InChi: | InChI=1S/C13H15NO3/c1-9-4-2-3-5-10(9)8-14-11(15)13(6-7-13)12(16)17/h2-5H,6-8H2,1H3,(H,14,15)(H,16,17) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-{[(2-methylphenyl)methyl]carbamoyl}cyclopropane-1-carboxylic acid |
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 | | V4X | | Name: | 3-oxo-3-(thiomorpholin-4-yl)propanenitrile | | Formula: | C7 H10 N2 O S | | SMILES: | O=C(CC#N)N1CCSCC1 | | InChi: | InChI=1S/C7H10N2OS/c8-2-1-7(10)9-3-5-11-6-4-9/h1,3-6H2 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-oxo-3-(thiomorpholin-4-yl)propanenitrile |
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 | | VZH | | Name: | 4-methoxy-N-methylbenzamide | | Formula: | C9 H11 N O2 | | SMILES: | COc1ccc(cc1)C(=O)NC | | InChi: | InChI=1S/C9H11NO2/c1-10-9(11)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3,(H,10,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-methoxy-N-methylbenzamide |
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 | | VKX | | Name: | (5R,8aS)-8a-phenylhexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one | | Formula: | C13 H16 N2 O | | SMILES: | O=C1CCC2(NCCCN12)c1ccccc1 | | InChi: | InChI=1S/C13H16N2O/c16-12-7-8-13(11-5-2-1-3-6-11)14-9-4-10-15(12)13/h1-3,5-6,14H,4,7-10H2/t13-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (5R,8aS)-8a-phenylhexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one |
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 | | VZL | | Name: | N-{2-[(4R)-8-methylimidazo[1,2-a]pyridin-2-yl]ethyl}acetamide | | Formula: | C12 H15 N3 O | | SMILES: | CC(=O)NCCc1cn2cccc(C)c2n1 | | InChi: | InChI=1S/C12H15N3O/c1-9-4-3-7-15-8-11(14-12(9)15)5-6-13-10(2)16/h3-4,7-8H,5-6H2,1-2H3,(H,13,16) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-{2-[(4R)-8-methylimidazo[1,2-a]pyridin-2-yl]ethyl}acetamide |
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