Vitas-M small molecule compound

N-(2-fluorophenyl)-2-phenylbutanamide

Catalog ID
STK104570
SMILES CCC(C(=O)Nc1ccccc1F)c1ccccc1

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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 C16H16FNO MW 257.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16FNO/c1-2-13(12-8-4-3-5-9-12)16(19)18-15-11-7-6-10-14(15)17/h3-11,13H,2H2,1H3,(H,18,19)
InChIKey
FJWQHGODSDPQQT-UHFFFAOYSA-N
Synonyms
349418-67-3
349418673
CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2F
InChI=1SC16H16FNOc1213(128435912)16(19)181511761014(15)17h31113H2H21H3(H1819)
MFCD01269157
N(2FLUOROPHENYL)2PHENYLBUTANAMIDE
ZINC000004666147
ZINC000004666148

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Available files

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