Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(2-chlorophenoxy)acetamide
Catalog ID
STK064305
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1ccccc1Cl
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 C16H14ClNO3 MW 303.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO3/c1-11(19)12-5-4-6-13(9-12)18-16(20)10-21-15-8-3-2-7-14(15)17/h2-9H,10H2,1H3,(H,18,20)InChIKey
BATSTTRUTGXKOS-UHFFFAOYSA-NSynonyms
497087-19-1497087191
CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC16H14ClNO3c111(19)1254613(912)1816(20)102115832714(15)17h29H10H21H3(H1820)
MFCD03372804
N(3ACETYLPHENYL)2(2CHLOROPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1)C(=O)C)COc1ccccc1Cl
STK064305
ZINC000000358768
ZINC00358768
ZINC358768
Check stock
See real-time availability and sample size for STK064305 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.