Vitas-M small molecule compound
3-(4-chlorobenzyl)-4-[(3-chloro-2-methylphenyl)amino]-4-oxobutanoic acid
Catalog ID
STK060880
SMILES OC(=O)CC(C(=O)Nc1cccc(c1C)Cl)Cc1ccc(cc1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H17Cl2NO3 MW 366.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO3/c1-11-15(20)3-2-4-16(11)21-18(24)13(10-17(22)23)9-12-5-7-14(19)8-6-12/h2-8,13H,9-10H2,1H3,(H,21,24)(H,22,23)InChIKey
WCYGUXMNQWIJOV-UHFFFAOYSA-NSynonyms
(3R)3(4CHLOROBENZYL)4((3CHLORO2METHYLPHENYL)AMINO)4OXOBUTANOICACID
(3S)3(4CHLOROBENZYL)4((3CHLORO2METHYLPHENYL)AMINO)4OXOBUTANOICACID
3(4CHLOROBENZYL)4((3CHLORO2METHYLPHENYL)AMINO)4OXOBUTANOICACID
4(3CHLORO2METHYLANILINO)3((4CHLOROPHENYL)METHYL)4OXOBUTANOICACID
CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O
InChI=1SC18H17Cl2NO3c11115(20)32416(11)2118(24)13(1017(22)23)9125714(19)8612h2813H910H21H3(H2124)(H2223)
MFCD02577014
OC(=O)CC(C(=O)Nc1cccc(c1C)Cl)Cc1ccc(cc1)Cl
STK060880
ZINC000001171966
ZINC000001171967
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