Vitas-M small molecule compound

2-(3-cyano-1H-indol-1-yl)-N-cycloheptylacetamide

Catalog ID
STK325799
SMILES N#Cc1cn(c2c1cccc2)CC(=O)NC1CCCCCC1

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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 C18H21N3O MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O/c19-11-14-12-21(17-10-6-5-9-16(14)17)13-18(22)20-15-7-3-1-2-4-8-15/h5-6,9-10,12,15H,1-4,7-8,13H2,(H,20,22)
InChIKey
QEEZNFWGRMNAFL-UHFFFAOYSA-N
Synonyms
347322-26-3
2(3CYANO1HINDOL1YL)NCYCLOHEPTYLACETAMIDE
2(3CYANOINDOL1YL)NCYCLOHEPTYLACETAMIDE
2(3CYANOINDOLYL)NCYCLOHEPTYLACETAMIDE
347322263
C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N
InChI=1SC18H21N3Oc1911141221(171065916(14)17)1318(22)201573124815h569101215H147813H2(H2022)
MFCD02736562
ZINC000000029023
ZINC00029023
ZINC29023

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Available files

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