Vitas-M small molecule compound

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

Catalog ID
STL332036
SMILES CCc1ccccc1Nc1c2CCCc2nc2c1cccc2

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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 C20H20N2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2/c1-2-14-8-3-5-11-17(14)22-20-15-9-4-6-12-18(15)21-19-13-7-10-16(19)20/h3-6,8-9,11-12H,2,7,10,13H2,1H3,(H,21,22)
InChIKey
LTBKVMKFTFLKPO-UHFFFAOYSA-N
Synonyms

(2ETHYLPHENYL)123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINE
CCC1=CC=CC=C1NC2=C3CCCC3=NC4=CC=CC=C42
CCc1ccccc1Nc1c2CCCc2nc2c1cccc2Cl
InChI=1SC20H20N2c12148351117(14)2220159461218(15)21191371016(19)20h36891112H271013H21H3(H2122)
MFCD02324351
N(2ethylphenyl)23dihydro1Hcyclopenta(b)quinolin9amine
N(2ethylphenyl)23dihydro1Hcyclopenta(b)quinolin9aminehydrochloride
ZINC000006388228
ZINC6388228

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Available files

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