Vitas-M small molecule compound

N-cyclopentyl-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK274275
SMILES CCc1cccc2c1[nH]cc2C(=O)C(=O)NC1CCCC1

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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 C17H20N2O2 MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2/c1-2-11-6-5-9-13-14(10-18-15(11)13)16(20)17(21)19-12-7-3-4-8-12/h5-6,9-10,12,18H,2-4,7-8H2,1H3,(H,19,21)
InChIKey
YVFGPQLQQMGLJN-UHFFFAOYSA-N
Synonyms
917212-11-4
917212114
CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3CCCC3
CCc1cccc2c1(nH)cc2C(=O)C(=O)NC1CCCC1
InChI=1SC17H20N2O2c12116591314(101815(11)13)16(20)17(21)1912734812h569101218H2478H21H3(H1921)
MFCD09268490
NCYCLOPENTYL2(7ETHYL1HINDOL3YL)2OXOACETAMIDE
ZINC000009615214
ZINC09615214
ZINC9615214

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Available files

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