Vitas-M small molecule compound

N-(2,4-difluorophenyl)-2-phenoxybutanamide

Catalog ID
STK416029
SMILES CCC(C(=O)Nc1ccc(cc1F)F)Oc1ccccc1

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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 C16H15F2NO2 MW 291.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15F2NO2/c1-2-15(21-12-6-4-3-5-7-12)16(20)19-14-9-8-11(17)10-13(14)18/h3-10,15H,2H2,1H3,(H,19,20)
InChIKey
LZZHTJCVKKTOKP-UHFFFAOYSA-N
Synonyms
353785-32-7
353785327
CCC(C(=O)NC1=C(C=C(C=C1)F)F)OC2=CC=CC=C2
InChI=1SC16H15F2NO2c1215(21126435712)16(20)19149811(17)1013(14)18h31015H2H21H3(H1920)
MFCD00980925
N(24difluorophenyl)2phenoxybutanamide
N(24DIFLUOROPHENYL)2PHENOXYBUTYRAMIDE
ZINC000000183558
ZINC000000183562

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Available files

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