Vitas-M small molecule compound
(2Z)-4-[(3-acetylphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK500747
SMILES OC(=O)/C=C\C(=O)Nc1cccc(c1)C(=O)C
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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 C12H11NO4 MW 233.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO4/c1-8(14)9-3-2-4-10(7-9)13-11(15)5-6-12(16)17/h2-7H,1H3,(H,13,15)(H,16,17)/b6-5-InChIKey
YYXORIWGLJYIAI-WAYWQWQTSA-NSynonyms
95695-48-0(2Z)3(N(3ACETYLPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((3acetylphenyl)amino)4oxobut2enoicacid
(Z)4(3ACETYLANILINO)4OXOBUT2ENOICACID
95695480
CC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)O
InChI=1SC12H11NO4c18(14)932410(79)1311(15)5612(16)17h27H1H3(H1315)(H1617)b65
MFCD00157794
OC(=O)C=CC(=O)Nc1cccc(c1)C(=O)C
ZINC000031687771
ZINC31687771
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