Vitas-M small molecule compound

(2Z)-4-[(2-methylphenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK720158
SMILES O=C(Nc1ccccc1C)/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/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-
InChIKey
RGFQVACBIDGKBN-SREVYHEPSA-N
Synonyms
53616-19-6
(2Z)3(N(2METHYLPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((2methylphenyl)amino)4oxobut2enoicacid
(E)4oxo4(otolylamino)but2enoicacid
(Z)4(2METHYLANILINO)4OXOBUT2ENOICACID
2METHYLMALEIANILICACID
3OTOLYLCARBAMOYLACRYLICACID
53616196
CC1=CC=CC=C1NC(=O)C=CC(=O)O
InChI=1SC11H11NO3c1842359(8)1210(13)6711(14)15h27H1H3(H1213)(H1415)b76
MFCD00452548
N(2METHYLPHENYL)MALEAMIDICACID
O=C(Nc1ccccc1C)C=CC(=O)O
ZINC000031636863
ZINC31636863

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Available files

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