Vitas-M small molecule compound

N-(3,4-diethoxybenzyl)cyclopropanamine

Catalog ID
STL119399
SMILES CCOc1cc(CNC2CC2)ccc1OCC

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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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-3-16-13-8-5-11(9-14(13)17-4-2)10-15-12-6-7-12/h5,8-9,12,15H,3-4,6-7,10H2,1-2H3
InChIKey
XUWCMWCBINEKNA-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CNC2CC2)OCC
InChI=1SC14H21NO2c1316138511(914(13)1742)1015126712h5891215H346710H212H3
MFCD07409239
N((34DIETHOXYPHENYL)METHYL)CYCLOPROPANAMINE
N(34diethoxybenzyl)cyclopropanamine
ZINC000008324848
ZINC8324848

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Available files

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