Vitas-M small molecule compound
2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
Catalog ID
STK088841
SMILES O=C(C(Oc1ccccc1)C)Nc1cccc(c1)C(F)(F)F
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 C16H14F3NO2 MW 309.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14F3NO2/c1-11(22-14-8-3-2-4-9-14)15(21)20-13-7-5-6-12(10-13)16(17,18)19/h2-11H,1H3,(H,20,21)InChIKey
NTSZCBNHKYZDJK-UHFFFAOYSA-NSynonyms
349087-64-52PHENOXYN(3(TRIFLUOROMETHYL)PHENYL)PROPANAMIDE
349087645
CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=CC=C2
InChI=1SC16H14F3NO2c111(22148324914)15(21)201375612(1013)16(1718)19h211H1H3(H2021)
MFCD02038828
O=C(C(Oc1ccccc1)C)Nc1cccc(c1)C(F)(F)F
STK088841
ZINC000000449814
ZINC000000449815
Check stock
See real-time availability and sample size for STK088841 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.