Vitas-M small molecule compound

N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenoxyacetamide

Catalog ID
STK121416
SMILES O=C(Nc1ccc(cc1C(F)(F)F)Cl)COc1ccccc1

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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 C15H11ClF3NO2 MW 329.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClF3NO2/c16-10-6-7-13(12(8-10)15(17,18)19)20-14(21)9-22-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,21)
InChIKey
DFJNDMHVDSRILI-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F
InChI=1SC15H11ClF3NO2c16106713(12(810)15(1718)19)2014(21)922114213511h18H9H2(H2021)
MFCD02011334
N(4CHLORO2(TRIFLUOROMETHYL)PHENYL)2PHENOXYACETAMIDE
ZINC000000449278
ZINC00449278
ZINC449278

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.