Vitas-M small molecule compound

N-{2-[(2-fluorobenzyl)oxy]benzyl}-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK513343
SMILES Fc1ccccc1COc1ccccc1CNCCc1c[nH]c2c1cccc2

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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 C24H23FN2O MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FN2O/c25-22-10-4-1-8-20(22)17-28-24-12-6-2-7-19(24)15-26-14-13-18-16-27-23-11-5-3-9-21(18)23/h1-12,16,26-27H,13-15,17H2
InChIKey
WVNYZOVRCFEUFA-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4F
Fc1ccccc1COc1ccccc1CNCCc1c(nH)c2c1cccc2
InChI=1SC24H23FN2Oc25221041820(22)1728241262719(24)15261413181627231153921(18)23h112162627H131517H2
MFCD07408493
N((2((2FLUOROPHENYL)METHOXY)PHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(2((2fluorobenzyl)oxy)benzyl)2(1Hindol3yl)ethanamine
ZINC000016449687
ZINC16449687

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Available files

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