Vitas-M small molecule compound

N-{2-[(2-fluorobenzyl)oxy]benzyl}prop-2-en-1-amine

Catalog ID
STK291288
SMILES C=CCNCc1ccccc1OCc1ccccc1F

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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 C17H18FNO MW 271.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18FNO/c1-2-11-19-12-14-7-4-6-10-17(14)20-13-15-8-3-5-9-16(15)18/h2-10,19H,1,11-13H2
InChIKey
ZFIOLUJPCGTQOL-UHFFFAOYSA-N
Synonyms
880805-58-3
880805583
C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2F
InChI=1SC17H18FNOc12111912147461017(14)201315835916(15)18h21019H11113H2
MFCD07406263
N((2((2FLUOROPHENYL)METHOXY)PHENYL)METHYL)PROP2EN1AMINE
N(2((2fluorobenzyl)oxy)benzyl)prop2en1amine
NALLYLN(2((2FLUOROBENZYL)OXY)BENZYL)AMINE
ZINC000006727565
ZINC6727565

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Available files

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