Vitas-M small molecule compound
diethyl (2E)-2-[(2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Catalog ID
STK687938
SMILES CCOC(=O)/C(=C\C(=O)OCC)/Nc1ccc2c(c1)cc([nH]2)c1ccccc1
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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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-3-27-21(25)14-20(22(26)28-4-2)23-17-10-11-18-16(12-17)13-19(24-18)15-8-6-5-7-9-15/h5-14,23-24H,3-4H2,1-2H3/b20-14+InChIKey
VSCHTSSQYSISEK-XSFVSMFZSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1ccc2c(c1)cc((nH)2)c1ccccc1
CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
DIETHYL(2E)2((2PHENYL1HINDOL5YL)AMINO)BUT2ENEDIOATE
DIETHYL(2E)2((2PHENYLINDOL5YL)AMINO)BUT2ENE14DIOATE
DIETHYL(E)2((2PHENYL1HINDOL5YL)AMINO)BUT2ENEDIOATE
InChI=1SC22H22N2O4c132721(25)1420(22(26)2842)231710111816(1217)1319(2418)158657915h5142324H34H212H3b2014+
MFCD07022395
ZINC000004709042
ZINC04709042
ZINC4709042
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