Vitas-M small molecule compound

N-(4-fluorobenzyl)-2-phenoxybutanamide

Catalog ID
STK151138
SMILES CCC(C(=O)NCc1ccc(cc1)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 C17H18FNO2 MW 287.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18FNO2/c1-2-16(21-15-6-4-3-5-7-15)17(20)19-12-13-8-10-14(18)11-9-13/h3-11,16H,2,12H2,1H3,(H,19,20)
InChIKey
WMFNDGOUMIDOHV-UHFFFAOYSA-N
Synonyms
544465-33-0
544465330
CCC(C(=O)NCC1=CC=C(C=C1)F)OC2=CC=CC=C2
InChI=1SC17H18FNO2c1216(21156435715)17(20)19121381014(18)11913h31116H212H21H3(H1920)
MFCD03380432
N((4FLUOROPHENYL)METHYL)2PHENOXYBUTANAMIDE
N(4FLUOROBENZYL)2PHENOXYBUTANAMIDE
ZINC000000580033
ZINC000000580034

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Available files

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