Vitas-M small molecule compound
N-(3-chlorophenyl)-2-(4-methylphenoxy)acetamide
Catalog ID
STL071364
SMILES O=C(Nc1cccc(c1)Cl)COc1ccc(cc1)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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c1-11-5-7-14(8-6-11)19-10-15(18)17-13-4-2-3-12(16)9-13/h2-9H,10H2,1H3,(H,17,18)InChIKey
QGDUSMCWZYHIDZ-UHFFFAOYSA-NSynonyms
62095-66-362095663
ACETAMIDEN(3CHLOROPHENYL)2(4METHYLPHENOXY)
CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC15H14ClNO2c1115714(8611)191015(18)171342312(16)913h29H10H21H3(H1718)
MFCD00522924
N(3chlorophenyl)2(4methylphenoxy)acetamide
ZINC000000041839
ZINC00041839
ZINC41839
Check stock
See real-time availability and sample size for STL071364 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.