Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)acetamide
Catalog ID
STK025701
SMILES O=C(Nc1ccc(cc1)Cl)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 C15H13Cl2NO2 MW 310.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13Cl2NO2/c1-10-8-12(17)4-7-14(10)20-9-15(19)18-13-5-2-11(16)3-6-13/h2-8H,9H2,1H3,(H,18,19)InChIKey
JZVKTECSYXJMAE-UHFFFAOYSA-NSynonyms
5159-88-62(4CHLORO2METHYLPHENOXY)N(4CHLOROPHENYL)ACETAMIDE
5159886
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC15H13Cl2NO2c110812(17)4714(10)20915(19)18135211(16)3613h28H9H21H3(H1819)
MFCD00028737
O=C(Nc1ccc(cc1)Cl)COc1ccc(cc1C)Cl
STK025701
ZINC000000311601
ZINC00311601
ZINC311601
Check stock
See real-time availability and sample size for STK025701 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.