Vitas-M small molecule compound
4-[(4-chlorophenoxy)methyl]-N-(2,3-dimethylphenyl)benzamide
Catalog ID
STK915126
SMILES Clc1ccc(cc1)OCc1ccc(cc1)C(=O)Nc1cccc(c1C)C
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 C22H20ClNO2 MW 365.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO2/c1-15-4-3-5-21(16(15)2)24-22(25)18-8-6-17(7-9-18)14-26-20-12-10-19(23)11-13-20/h3-13H,14H2,1-2H3,(H,24,25)InChIKey
GZZZPJGUXQLDEI-UHFFFAOYSA-NSynonyms
438531-68-14((4chlorophenoxy)methyl)N(23dimethylphenyl)benzamide
438531681
CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C
InChI=1SC22H20ClNO2c11543521(16(15)2)2422(25)188617(7918)142620121019(23)111320h313H14H212H3(H2425)
MFCD02056086
ZINC000000659239
ZINC00659239
ZINC659239
Check stock
See real-time availability and sample size for STK915126 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.