Vitas-M small molecule compound

N-(3-ethoxy-4-methoxybenzyl)cyclopentanamine

Catalog ID
STK232843
SMILES CCOc1cc(CNC2CCCC2)ccc1OC

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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 C15H23NO2 MW 249.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO2/c1-3-18-15-10-12(8-9-14(15)17-2)11-16-13-6-4-5-7-13/h8-10,13,16H,3-7,11H2,1-2H3
InChIKey
YKPDYSCZQTXOCS-UHFFFAOYSA-N
Synonyms
499997-32-9
499997329
CCOC1=C(C=CC(=C1)CNC2CCCC2)OC
CYCLOPENTYL(3ETHOXY4METHOXYBENZYL)AMINE
InChI=1SC15H23NO2c1318151012(8914(15)172)111613645713h8101316H3711H212H3
MFCD01469598
N((3ETHOXY4METHOXYPHENYL)METHYL)CYCLOPENTANAMINE
N(3ETHOXY4METHOXYBENZYL)CYCLOPENTANAMINE
N(3ETHOXY4METHOXYBENZYL)CYCLOPENTANAMINE95
ZINC000004891733
ZINC4891733

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Available files

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