Vitas-M small molecule compound
diethyl (2Z)-2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate
Catalog ID
STK690137
SMILES CCOC(=O)/C(=C/C(=O)OCC)/Nc1cc2n(C)c(c(c2cc1C)C)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 C20H26N2O4 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O4/c1-7-25-19(23)11-17(20(24)26-8-2)21-16-10-18-15(9-12(16)3)13(4)14(5)22(18)6/h9-11,21H,7-8H2,1-6H3/b17-11-InChIKey
GYQAKTUUPUIABR-BOPFTXTBSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1cc2n(C)c(c(c2cc1C)C)C
CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C(N(C2=C1)C)C)C)C
diethyl(2Z)2((1235tetramethyl1Hindol6yl)amino)but2enedioate
diethyl(Z)2((1235tetramethylindol6yl)amino)but2enedioate
InChI=1SC20H26N2O4c172519(23)1117(20(24)2682)2116101815(912(16)3)13(4)14(5)22(18)6h91121H78H216H3b1711
MFCD09063050
ZINC000100226025
ZINC100226025
ZINC12412176
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