Vitas-M small molecule compound

diethyl (2Z)-2-[(2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate

Catalog ID
STK688855
SMILES CCOC(=O)/C(=C/C(=O)OCC)/Nc1ccc2c(c1)[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 C18H22N2O4 MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4/c1-5-23-17(21)10-16(18(22)24-6-2)20-13-7-8-14-11(3)12(4)19-15(14)9-13/h7-10,19-20H,5-6H2,1-4H3/b16-10-
InChIKey
QZHOBZWNEDURMJ-YBEGLDIGSA-N
Synonyms
CCOC(=O)C(=CC(=O)OCC)Nc1ccc2c(c1)(nH)c(c2C)C
CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)C(=C(N2)C)C
DIETHYL(2Z)2((23DIMETHYL1HINDOL6YL)AMINO)BUT2ENEDIOATE
DIETHYL(Z)2((23DIMETHYL1HINDOL6YL)AMINO)BUT2ENEDIOATE
Registry IDs
MFCD07658857
ZINC000004710392
ZINC04710392
ZINC4710392

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.