Vitas-M small molecule compound
diethyl (2E)-2-[(1,2-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
Catalog ID
STK689157
SMILES CCOC(=O)/C(=C\C(=O)OCC)/Nc1ccc2c(c1)cc(n2C)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 C18H22N2O4 MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4/c1-5-23-17(21)11-15(18(22)24-6-2)19-14-7-8-16-13(10-14)9-12(3)20(16)4/h7-11,19H,5-6H2,1-4H3/b15-11+InChIKey
LFRYZZLDWREJAI-RVDMUPIBSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1ccc2c(c1)cc(n2C)C
CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)N(C(=C2)C)C
diethyl(2E)2((12dimethyl1Hindol5yl)amino)but2enedioate
DIETHYL(E)2((12DIMETHYLINDOL5YL)AMINO)BUT2ENEDIOATE
InChI=1SC18H22N2O4c152317(21)1115(18(22)2462)1914781613(1014)912(3)20(16)4h71119H56H214H3b1511+
MFCD07800650
ZINC000100220516
ZINC06659149
ZINC100220516
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