Vitas-M small molecule compound

N-cyclohexyl-2-(2,3-dihydro-1H-indol-1-yl)acetamide

Catalog ID
STK482629
SMILES O=C(CN1CCc2c1cccc2)NC1CCCCC1

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c19-16(17-14-7-2-1-3-8-14)12-18-11-10-13-6-4-5-9-15(13)18/h4-6,9,14H,1-3,7-8,10-12H2,(H,17,19)
InChIKey
CLAWFLIXBOTTSD-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)NC(=O)CN2CCC3=CC=CC=C32
InChI=1SC16H22N2Oc1916(17147213814)1218111013645915(13)18h46914H13781012H2(H1719)
MFCD05147517
Ncyclohexyl2(23dihydro1Hindol1yl)acetamide
Ncyclohexyl2(23dihydroindol1yl)acetamide
NCYCLOHEXYL2INDOLINYLACETAMIDE
ZINC000007600883
ZINC07600883
ZINC7600883

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Available files

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