Vitas-M small molecule compound

N-[4-(benzyloxy)-3-ethoxybenzyl]cyclopropanamine

Catalog ID
STK294241
SMILES CCOc1cc(CNC2CC2)ccc1OCc1ccccc1

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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 C19H23NO2 MW 297.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO2/c1-2-21-19-12-16(13-20-17-9-10-17)8-11-18(19)22-14-15-6-4-3-5-7-15/h3-8,11-12,17,20H,2,9-10,13-14H2,1H3
InChIKey
SCFUZZIGERORGG-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CNC2CC2)OCC3=CC=CC=C3
InChI=1SC19H23NO2c1221191216(13201791017)81118(19)2214156435715h3811121720H29101314H21H3
MFCD07364949
N((3ETHOXY4PHENYLMETHOXYPHENYL)METHYL)CYCLOPROPANAMINE
N(4(benzyloxy)3ethoxybenzyl)cyclopropanamine
N(4(benzyloxy)3ethoxybenzyl)cyclopropanaminehydrochloride
N(4(BENZYLOXY)3ETHOXYBENZYL)NCYCLOPROPYLAMINE
ZINC000006662799
ZINC6662799

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Available files

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