Vitas-M small molecule compound

2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(1H-indol-3-yl)ethanone

Catalog ID
STK528109
SMILES COC(CN(CC(=O)c1c[nH]c2c1cccc2)C)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 C15H20N2O3 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3/c1-17(10-15(19-2)20-3)9-14(18)12-8-16-13-7-5-4-6-11(12)13/h4-8,15-16H,9-10H2,1-3H3
InChIKey
NMBRWVQGDDBVJY-UHFFFAOYSA-N
Synonyms

2((22dimethoxyethyl)(methyl)amino)1(1Hindol3yl)ethanone
2(22DIMETHOXYETHYL(METHYL)AMINO)1(1HINDOL3YL)ETHANONE
CN(CC(OC)OC)CC(=O)C1=CNC2=CC=CC=C21
COC(CN(CC(=O)c1c(nH)c2c1cccc2)C)OC
InChI=1SC15H20N2O3c117(1015(192)203)914(18)1281613754611(12)13h481516H910H213H3
MFCD01958786
ZINC000036006210
ZINC36006210

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Available files

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