Vitas-M small molecule compound
diethyl (2E)-2-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enedioate
Catalog ID
STK687940
SMILES CCOC(=O)/C(=C\C(=O)OCC)/Nc1cc2c(cc1C)[nH]c(c2C)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 C19H24N2O4 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4/c1-6-24-18(22)10-17(19(23)25-7-2)21-15-9-14-12(4)13(5)20-16(14)8-11(15)3/h8-10,20-21H,6-7H2,1-5H3/b17-10+InChIKey
GXTGDKJBLNZASJ-LICLKQGHSA-NSynonyms
CCOC(=O)C(=CC(=O)OCC)Nc1cc2c(cc1C)(nH)c(c2C)C
CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C1)C(=C(N2)C)C)C
diethyl(2E)2((236trimethyl1Hindol5yl)amino)but2enedioate
DIETHYL(E)2((236TRIMETHYL1HINDOL5YL)AMINO)BUT2ENEDIOATE
InChI=1SC19H24N2O4c162418(22)1017(19(23)2572)211591412(4)13(5)2016(14)811(15)3h8102021H67H215H3b1710+
MFCD07022398
ZINC000004709047
ZINC04709047
ZINC4709047
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