Vitas-M small molecule compound
[1-(2-chlorobenzyl)-1H-indol-3-yl](cyclohexyl)methanone
Catalog ID
STK179217
SMILES Clc1ccccc1Cn1cc(c2c1cccc2)C(=O)C1CCCCC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H22ClNO MW 351.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO/c23-20-12-6-4-10-17(20)14-24-15-19(18-11-5-7-13-21(18)24)22(25)16-8-2-1-3-9-16/h4-7,10-13,15-16H,1-3,8-9,14H2InChIKey
KWVPQTQDUIIBTJ-UHFFFAOYSA-NSynonyms
(1((2CHLOROPHENYL)METHYL)INDOL3YL)CYCLOHEXYLMETHANONE
(1(2CHLOROBENZYL)1HINDOL3YL)(CYCLOHEXYL)METHANONE
C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC22H22ClNOc232012641017(20)14241519(1811571321(18)24)22(25)168213916h4710131516H138914H2
MFCD04384005
ZINC000003655936
ZINC03655936
ZINC3655936
Check stock
See real-time availability and sample size for STK179217 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.