Vitas-M small molecule compound

N-(3,4-difluorophenyl)-2-phenylbutanamide

Catalog ID
STK416908
SMILES CCC(c1ccccc1)C(=O)Nc1ccc(c(c1)F)F

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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 C16H15F2NO MW 275.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15F2NO/c1-2-13(11-6-4-3-5-7-11)16(20)19-12-8-9-14(17)15(18)10-12/h3-10,13H,2H2,1H3,(H,19,20)
InChIKey
NLZOOFGLGDYVMM-UHFFFAOYSA-N
Synonyms

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)F)F
InChI=1SC16H15F2NOc1213(116435711)16(20)19128914(17)15(18)1012h31013H2H21H3(H1920)
MFCD01345822
N(34difluorophenyl)2phenylbutanamide
ZINC000000253561
ZINC000000253565

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Available files

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