Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(3-fluorophenyl)-2-methylpropanamide

Catalog ID
STK201986
SMILES Clc1ccc(cc1)OC(C(=O)Nc1cccc(c1)F)(C)C

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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 C16H15ClFNO2 MW 307.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClFNO2/c1-16(2,21-14-8-6-11(17)7-9-14)15(20)19-13-5-3-4-12(18)10-13/h3-10H,1-2H3,(H,19,20)
InChIKey
HRFXJPOKBVWLFD-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(3fluorophenyl)2methylpropanamide
CC(C)(C(=O)NC1=CC(=CC=C1)F)OC2=CC=C(C=C2)Cl
InChI=1SC16H15ClFNO2c116(221148611(17)7914)15(20)191353412(18)1013h310H12H3(H1920)
MFCD03637233
ZINC000000461100
ZINC00461100
ZINC461100

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Available files

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