Vitas-M small molecule compound
(2E)-4-{[4-(carboxymethyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK246884
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)CC(=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 C12H11NO5 MW 249.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO5/c14-10(5-6-11(15)16)13-9-3-1-8(2-4-9)7-12(17)18/h1-6H,7H2,(H,13,14)(H,15,16)(H,17,18)/b6-5+InChIKey
UAOGFUKVZLSGIW-AATRIKPKSA-NSynonyms
(2E)4((4(carboxymethyl)phenyl)amino)4oxobut2enoicacid
(E)4(4(carboxymethyl)anilino)4oxobut2enoicacid
C1=CC(=CC=C1CC(=O)O)NC(=O)C=CC(=O)O
InChI=1SC12H11NO5c1410(5611(15)16)139318(249)712(17)18h16H7H2(H1314)(H1516)(H1718)b65+
MFCD06065760
OC(=O)C=CC(=O)Nc1ccc(cc1)CC(=O)O
ZINC000013844190
ZINC13844190
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