Vitas-M small molecule compound
(2E)-4-{[2-(dimethylcarbamoyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STL069253
SMILES O=C(Nc1ccccc1C(=O)N(C)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 C13H14N2O4 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4/c1-15(2)13(19)9-5-3-4-6-10(9)14-11(16)7-8-12(17)18/h3-8H,1-2H3,(H,14,16)(H,17,18)/b8-7+InChIKey
QVYWDFAJEQRHKZ-BQYQJAHWSA-NSynonyms
(2E)4((2(dimethylcarbamoyl)phenyl)amino)4oxobut2enoicacid
(E)4(2(DIMETHYLCARBAMOYL)ANILINO)4OXOBUT2ENOICACID
CN(C)C(=O)C1=CC=CC=C1NC(=O)C=CC(=O)O
InChI=1SC13H14N2O4c115(2)13(19)9534610(9)1411(16)7812(17)18h38H12H3(H1416)(H1718)b87+
MFCD05877860
O=C(Nc1ccccc1C(=O)N(C)C)C=CC(=O)O
ZINC000012137489
ZINC12137489
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