Vitas-M small molecule compound

ethyl 5,6-dimethoxy-3-[(2-methylpropanoyl)amino]-1H-indole-2-carboxylate

Catalog ID
STK657423
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C(C)C)cc(c(c2)OC)OC

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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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c1-6-24-17(21)15-14(19-16(20)9(2)3)10-7-12(22-4)13(23-5)8-11(10)18-15/h7-9,18H,6H2,1-5H3,(H,19,20)
InChIKey
RPWCTEGDUOJFTO-UHFFFAOYSA-N
Synonyms
919742-86-2
919742862
CCOC(=O)c1(nH)c2c(c1NC(=O)C(C)C)cc(c(c2)OC)OC
CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C(C)C
ethyl3isobutyramido56dimethoxy1Hindole2carboxylate
ethyl56dimethoxy3((2methylpropanoyl)amino)1Hindole2carboxylate
ethyl56dimethoxy3(2methylpropanoylamino)1Hindole2carboxylate
InChI=1SC17H22N2O5c162417(21)1514(1916(20)9(2)3)10712(224)13(235)811(10)1815h7918H6H215H3(H1920)
MFCD08745416
ZINC000009183999
ZINC09183999
ZINC9183999

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Available files

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