Vitas-M small molecule compound

2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethanamine

Catalog ID
STL565291
SMILES NCCC1(CCCC1)c1ccc(c(c1)OC)OC

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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/c1-17-13-6-5-12(11-14(13)18-2)15(9-10-16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3
InChIKey
OKCWBNAQILWHBJ-UHFFFAOYSA-N
Synonyms

2(1(34dimethoxyphenyl)cyclopentyl)ethanamine
2(1(34dimethoxyphenyl)cyclopentyl)ethanaminehydrochloride
928124
InChI=1SC15H23NO2c117136512(1114(13)182)15(91016)734815h5611H3471016H212H3
MFCD00439353
NCCC1(CCCC1)c1ccc(c(c1)OC)OCCl
ZINC000004025407

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Available files

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