Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(4-fluorophenyl)-2-methylpropanamide
Catalog ID
STK202011
SMILES Fc1ccc(cc1)NC(=O)C(Oc1ccc(cc1)Cl)(C)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 C16H15ClFNO2 MW 307.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClFNO2/c1-16(2,21-14-9-3-11(17)4-10-14)15(20)19-13-7-5-12(18)6-8-13/h3-10H,1-2H3,(H,19,20)InChIKey
YTUPAFOLDBNMLH-UHFFFAOYSA-NSynonyms
61887-25-02(4chlorophenoxy)N(4fluorophenyl)2methylpropanamide
61887250
CC(C)(C(=O)NC1=CC=C(C=C1)F)OC2=CC=C(C=C2)Cl
InChI=1SC16H15ClFNO2c116(221149311(17)41014)15(20)19137512(18)6813h310H12H3(H1920)
MFCD03637244
PROPANAMIDE2(4CHLOROPHENOXY)N(4FLUOROPHENYL)2METHYL
ZINC000000382455
ZINC00382455
ZINC382455
Check stock
See real-time availability and sample size for STK202011 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.