Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-(4-methylbenzyl)acetamide
Catalog ID
STK908456
SMILES Cc1ccc(cc1)CN(C(=O)COc1ccc(cc1C)Cl)Cc1ccco1
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 C22H22ClNO3 MW 383.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO3/c1-16-5-7-18(8-6-16)13-24(14-20-4-3-11-26-20)22(25)15-27-21-10-9-19(23)12-17(21)2/h3-12H,13-15H2,1-2H3InChIKey
TZTJDTKGMAJGLY-UHFFFAOYSA-NSynonyms
2(4chloro2methylphenoxy)N(furan2ylmethyl)N((4methylphenyl)methyl)acetamide
2(4chloro2methylphenoxy)N(furan2ylmethyl)N(4methylbenzyl)acetamide
CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Cl)C
InChI=1SC22H22ClNO3c1165718(8616)1324(142043112620)22(25)15272110919(23)1217(21)2h312H1315H212H3
MFCD06647833
ZINC000006810690
ZINC06810690
ZINC6810690
Check stock
See real-time availability and sample size for STK908456 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.