Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide
Catalog ID
STL169666
SMILES O=C(Nc1ccc(c(c1)Cl)C)COc1ccc(cc1C)Cl
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 C16H15Cl2NO2 MW 324.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO2/c1-10-3-5-13(8-14(10)18)19-16(20)9-21-15-6-4-12(17)7-11(15)2/h3-8H,9H2,1-2H3,(H,19,20)InChIKey
BOFUPRXVHQUVCB-UHFFFAOYSA-NSynonyms
71267-57-72(4chloro2methylphenoxy)N(3chloro4methylphenyl)acetamide
71267577
CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)Cl
InChI=1SC16H15Cl2NO2c1103513(814(10)18)1916(20)921156412(17)711(15)2h38H9H212H3(H1920)
MFCD00032583
ZINC000000398837
ZINC00398837
ZINC398837
Check stock
See real-time availability and sample size for STL169666 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.