Vitas-M small molecule compound
3-chloro-N-(2-cyclohexyl-2-phenylethyl)-4-methylbenzamide
Catalog ID
STK736288
SMILES O=C(c1ccc(c(c1)Cl)C)NCC(c1ccccc1)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 C22H26ClNO MW 355.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClNO/c1-16-12-13-19(14-21(16)23)22(25)24-15-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2,4-5,8-9,12-14,18,20H,3,6-7,10-11,15H2,1H3,(H,24,25)InChIKey
GYWVUDPLBLELGJ-UHFFFAOYSA-NSynonyms
3chloroN(2cyclohexyl2phenylethyl)4methylbenzamide
CC1=C(C=C(C=C1)C(=O)NCC(C2CCCCC2)C3=CC=CC=C3)Cl
InChI=1SC22H26ClNOc116121319(1421(16)23)22(25)241520(178425917)18106371118h2458912141820H367101115H21H3(H2425)
MFCD07022000
ZINC000004761398
ZINC000004761402
Check stock
See real-time availability and sample size for STK736288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.