Vitas-M small molecule compound
(2Z)-4-[(2-methoxyphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK008255
SMILES COc1ccccc1NC(=O)/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 C11H11NO4 MW 221.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO4/c1-16-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-InChIKey
HGLMERMZXFKZOL-SREVYHEPSA-NSynonyms
31460-26-1(2Z)3((2METHOXYPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)3(N(2METHOXYPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((2METHOXYPHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(2METHOXYANILINO)4OXOBUT2ENOICACID
31460261
4(2METHOXYANILINO)4OXO2BUTENOICACID
4(2METHOXYANILINO)4OXOBUT2ENOICACID
COC1=CC=CC=C1NC(=O)C=CC(=O)O
COc1ccccc1NC(=O)C=CC(=O)O
InChI=1SC11H11NO4c116953248(9)1210(13)6711(14)15h27H1H3(H1213)(H1415)b76
MFCD00020460
N(2METHOXYPHENYL)MALEAMICACID
STK008255
ZINC000029786485
ZINC29786485
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