Vitas-M small molecule compound
(2Z)-4-[(4-methylphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK010408
SMILES O=C(Nc1ccc(cc1)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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-InChIKey
VLWFSWMZGGZHGD-SREVYHEPSA-NSynonyms
37904-03-3(2Z)3((4METHYLPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)3(N(4METHYLPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((4METHYLPHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(4METHYLANILINO)4OXOBUT2ENOICACID
(Z)4OXO4(PTOLYLAMINO)BUT2ENOICACID
37904033
CC1=CC=C(C=C1)NC(=O)C=CC(=O)O
InChI=1SC11H11NO3c18249(538)1210(13)6711(14)15h27H1H3(H1213)(H1415)b76
MALEANILICACIDPMETHYL
MFCD00020480
NPTOLYLMALEAMIDICACID
O=C(Nc1ccc(cc1)C)C=CC(=O)O
STK010408
ZINC000004551172
ZINC4551172
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