Vitas-M small molecule compound
(2E)-4-({4-[(2-methylpropanoyl)amino]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STL067564
SMILES CC(C(=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 C14H16N2O4 MW 276.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O4/c1-9(2)14(20)16-11-5-3-10(4-6-11)15-12(17)7-8-13(18)19/h3-9H,1-2H3,(H,15,17)(H,16,20)(H,18,19)/b8-7+InChIKey
NBAILBXIPAATKE-BQYQJAHWSA-NSynonyms
940210-86-6(2E)3((4(2METHYLPROPANAMIDO)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(4(2METHYLPROPANOYLAMINO)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4((2methylpropanoyl)amino)phenyl)amino)4oxobut2enoicacid
(E)4(4(2methylpropanoylamino)anilino)4oxobut2enoicacid
(E)4(4(ISOBUTYRYLAMINO)ANILINO)4OXO2BUTENOICACID
4((4(ISOBUTYRYLAMINO)PHENYL)AMINO)4OXO2BUTENOICACID
940210866
CC(C(=O)Nc1ccc(cc1)NC(=O)C=CC(=O)O)C
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C=CC(=O)O
InChI=1SC14H16N2O4c19(2)14(20)16115310(4611)1512(17)7813(18)19h39H12H3(H1517)(H1620)(H1819)b87+
MFCD09428040
ZINC000009230403
ZINC9230403
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