Vitas-M small molecule compound

N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Catalog ID
STK379575
SMILES COc1ccccc1Nc1c2CCCc2nc2c1cccc2

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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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c1-22-18-12-5-4-10-17(18)21-19-13-7-2-3-9-15(13)20-16-11-6-8-14(16)19/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,20,21)
InChIKey
ANIBUTITUZXEIN-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1NC2=C3CCCC3=NC4=CC=CC=C42
InChI=1SC19H18N2Oc1221812541017(18)211913723915(13)2016116814(16)19h25791012H6811H21H3(H2021)
MFCD02108901
N(2methoxyphenyl)23dihydro1Hcyclopenta(b)quinolin9amine
ZINC000000122832
ZINC122832

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Available files

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