Vitas-M small molecule compound

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

Catalog ID
STL115441
SMILES CCCOc1ccc(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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-2-12-20-16-8-6-15(7-9-16)14-18-11-13-21-17-5-3-4-10-19-17/h3-10,18H,2,11-14H2,1H3
InChIKey
HJIOQQZIAWWDPZ-UHFFFAOYSA-N
Synonyms
1259056-69-3
1259056693
CCCOC1=CC=C(C=C1)CNCCOC2=CC=CC=N2
InChI=1SC17H22N2O2c121220168615(7916)141811132117534101917h31018H21114H21H3
MFCD18088111
N((4propoxyphenyl)methyl)2pyridin2yloxyethanamine
N(4propoxybenzyl)2(pyridin2yloxy)ethanamine
N(4PROPOXYBENZYL)N(2(2PYRIDINYLOXY)ETHYL)AMINE
ZINC000057353358
ZINC57353358

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Available files

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