Vitas-M small molecule compound

N-cyclohexyl-2-(2-methyl-1H-indol-1-yl)acetamide

Catalog ID
STK978080
SMILES O=C(Cn1c(C)cc2c1cccc2)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 C17H22N2O MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O/c1-13-11-14-7-5-6-10-16(14)19(13)12-17(20)18-15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,18,20)
InChIKey
UKDZROYUHRFZMK-UHFFFAOYSA-N
Synonyms
163629-07-0
163629070
1HINDOLE1ACETAMIDENCYCLOHEXYL2METHYL
CC1=CC2=CC=CC=C2N1CC(=O)NC3CCCCC3
InChI=1SC17H22N2Oc11311147561016(14)19(13)1217(20)18158324915h57101115H248912H21H3(H1820)
MFCD01754033
Ncyclohexyl2(2methyl1Hindol1yl)acetamide
NCYCLOHEXYL2(2METHYLINDOL1YL)ACETAMIDE
NCYCLOHEXYL2METHYL1HINDOLE1ACETAMIDE
ZINC000007847066
ZINC07847066
ZINC7847066

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Available files

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