Vitas-M small molecule compound

N-(4-fluorophenyl)-4-phenylbutanamide

Catalog ID
STK201979
SMILES O=C(Nc1ccc(cc1)F)CCCc1ccccc1

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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/c17-14-9-11-15(12-10-14)18-16(19)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H,18,19)
InChIKey
GEOGRYLKIBKZBG-UHFFFAOYSA-N
Synonyms
5215-13-4
5215134
C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)F
InChI=1SC16H16FNOc171491115(121014)1816(19)847135213613h1356912H478H2(H1819)
MFCD03138698
N(4fluorophenyl)4phenylbutanamide
ZINC000000458012
ZINC00458012
ZINC458012

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Available files

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