Vitas-M small molecule compound

ethyl 1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidine-4-carboxylate

Catalog ID
STK527415
SMILES CCOC(=O)C1CCN(CC1)CC(=O)c1c[nH]c2c1cccc2

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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-2-23-18(22)13-7-9-20(10-8-13)12-17(21)15-11-19-16-6-4-3-5-14(15)16/h3-6,11,13,19H,2,7-10,12H2,1H3
InChIKey
DLOZZGZDGVZRDZ-UHFFFAOYSA-N
Synonyms
373368-32-2
373368322
CCOC(=O)C1CCN(CC1)CC(=O)c1c(nH)c2c1cccc2
CCOC(=O)C1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32
ethyl1(2(1Hindol3yl)2oxoethyl)piperidine4carboxylate
InChI=1SC18H22N2O3c122318(22)137920(10813)1217(21)15111916643514(15)16h36111319H271012H21H3
MFCD01945681
ZINC000052961425
ZINC52961425

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Available files

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