Vitas-M small molecule compound
(2E)-4-({4-[(3-methylbutanoyl)amino]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STL067683
SMILES CC(CC(=O)Nc1ccc(cc1)NC(=O)/C=C/C(=O)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 C15H18N2O4 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4/c1-10(2)9-14(19)17-12-5-3-11(4-6-12)16-13(18)7-8-15(20)21/h3-8,10H,9H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/b8-7+InChIKey
OOUNZSSXIKTRTN-BQYQJAHWSA-NSynonyms
940213-50-3(2E)3((4(3METHYLBUTANAMIDO)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(4(3METHYLBUTANOYLAMINO)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4((3methylbutanoyl)amino)phenyl)amino)4oxobut2enoicacid
(E)4(4((3METHYLBUTANOYL)AMINO)ANILINO)4OXO2BUTENOICACID
(E)4(4(3methylbutanoylamino)anilino)4oxobut2enoicacid
4((4((3METHYLBUTANOYL)AMINO)PHENYL)AMINO)4OXO2BUTENOICACID
940213503
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC(=O)O
CC(CC(=O)Nc1ccc(cc1)NC(=O)C=CC(=O)O)C
InChI=1SC15H18N2O4c110(2)914(19)17125311(4612)1613(18)7815(20)21h3810H9H212H3(H1618)(H1719)(H2021)b87+
MFCD09434077
ZINC000009259104
ZINC9259104
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