Vitas-M small molecule compound
(2Z)-4-[(3-chloro-4-methylphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK021416
SMILES O=C(Nc1ccc(c(c1)Cl)C)/C=C\C(=O)O
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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 C11H10ClNO3 MW 239.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO3/c1-7-2-3-8(6-9(7)12)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/b5-4-InChIKey
SNQFRXRWCMCJRX-PLNGDYQASA-NSynonyms
116081-44-8(2Z)3(N(3CHLORO4METHYLPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((3CHLORO4METHYLPHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(3CHLORO4METHYLANILINO)4OXOBUT2ENOICACID
116081448
CC1=C(C=C(C=C1)NC(=O)C=CC(=O)O)Cl
InChI=1SC11H10ClNO3c17238(69(7)12)1310(14)4511(15)16h26H1H3(H1314)(H1516)b54
MFCD00020467
N(3CHLORO4METHYLPHENYL)MALEAMIDICACID
O=C(Nc1ccc(c(c1)Cl)C)C=CC(=O)O
STK021416
ZINC000004582651
ZINC4582651
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