Vitas-M small molecule compound
(2E)-4-{[3-(butan-2-ylcarbamoyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STL069347
SMILES CCC(NC(=O)c1cccc(c1)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/c1-3-10(2)16-15(21)11-5-4-6-12(9-11)17-13(18)7-8-14(19)20/h4-10H,3H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/b8-7+InChIKey
NRFLSOCEGGWWGU-BQYQJAHWSA-NSynonyms
940498-87-3(2E)3((3((SECBUTYL)CARBAMOYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(3(N(METHYLPROPYL)CARBAMOYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((3(butan2ylcarbamoyl)phenyl)amino)4oxobut2enoicacid
(E)4(3((SECBUTYLAMINO)CARBONYL)ANILINO)4OXO2BUTENOICACID
(E)4(3(butan2ylcarbamoyl)anilino)4oxobut2enoicacid
4((3((SECBUTYLAMINO)CARBONYL)PHENYL)AMINO)4OXO2BUTENOICACID
940498873
CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)O
CCC(NC(=O)c1cccc(c1)NC(=O)C=CC(=O)O)C
InChI=1SC15H18N2O4c1310(2)1615(21)1154612(911)1713(18)7814(19)20h410H3H212H3(H1621)(H1718)(H1920)b87+
MFCD09439099
ZINC000012138853
ZINC000012138854
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