Vitas-M small molecule compound

N-(4-methoxybenzyl)-2-(pyridin-2-yloxy)ethanamine

Catalog ID
STK832213
SMILES COc1ccc(cc1)CNCCOc1ccccn1

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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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-18-14-7-5-13(6-8-14)12-16-10-11-19-15-4-2-3-9-17-15/h2-9,16H,10-12H2,1H3
InChIKey
WIGWSNZVVCBWFT-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CNCCOC2=CC=CC=N2
InChI=1SC15H18N2O2c118147513(6814)12161011191542391715h2916H1012H21H3
MFCD16171656
N((4methoxyphenyl)methyl)2pyridin2yloxyethanamine
N(4methoxybenzyl)2(pyridin2yloxy)ethanamine
N(4METHOXYBENZYL)N(2(2PYRIDINYLOXY)ETHYL)AMINE
ZINC000035287307
ZINC35287307

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Available files

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