Vitas-M small molecule compound
2-(4-chloro-2,3-dimethylphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
Catalog ID
STL067809
SMILES O=C(Nc1ccc(c(c1)F)C)COc1ccc(c(c1C)C)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 C17H17ClFNO2 MW 321.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClFNO2/c1-10-4-5-13(8-15(10)19)20-17(21)9-22-16-7-6-14(18)11(2)12(16)3/h4-8H,9H2,1-3H3,(H,20,21)InChIKey
IECINGYMVPRLGT-UHFFFAOYSA-NSynonyms
2(4chloro23dimethylphenoxy)N(3fluoro4methylphenyl)acetamide
CC1=C(C=C(C=C1)NC(=O)COC2=C(C(=C(C=C2)Cl)C)C)F
InChI=1SC17H17ClFNO2c1104513(815(10)19)2017(21)922167614(18)11(2)12(16)3h48H9H213H3(H2021)
MFCD09435234
ZINC000012138061
ZINC12138061
Check stock
See real-time availability and sample size for STL067809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.