Vitas-M small molecule compound
(2Z)-4-[(3-methylphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STL195391
SMILES O=C(Nc1cccc(c1)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/c1-8-3-2-4-9(7-8)12-10(13)5-6-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b6-5-InChIKey
GTNDLSMAJWWVCH-WAYWQWQTSA-NSynonyms
42537-50-8(2Z)4((3methylphenyl)amino)4oxobut2enoicacid
(Z)4(3METHYLANILINO)4OXOBUT2ENOICACID
3MTOLYLCARBAMOYLACRYLICACID
42537508
CC1=CC(=CC=C1)NC(=O)C=CC(=O)O
InChI=1SC11H11NO3c183249(78)1210(13)5611(14)15h27H1H3(H1213)(H1415)b65
MFCD00020470
N(3METHYLPHENYL)MALEAMIDICACID
O=C(Nc1cccc(c1)C)C=CC(=O)O
ZINC000031638490
ZINC31638490
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