Vitas-M small molecule compound

N-benzyl-2-(4-fluorophenoxy)propanamide

Catalog ID
STL384512
SMILES O=C(C(Oc1ccc(cc1)F)C)NCc1ccccc1

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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 C16H16FNO2 MW 273.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16FNO2/c1-12(20-15-9-7-14(17)8-10-15)16(19)18-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)
InChIKey
VQIKWMLKNOEDJX-UHFFFAOYSA-N
Synonyms

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)F
InChI=1SC16H16FNO2c112(20159714(17)81015)16(19)1811135324613h21012H11H21H3(H1819)
MFCD06275879
Nbenzyl2(4fluorophenoxy)propanamide
ZINC000006337392
ZINC000006337395

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Available files

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