Vitas-M small molecule compound

2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

Catalog ID
STK520619
SMILES Nc1c2CCCCc2nc2c1CCC2

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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 C12H16N2 MW 188.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14)
InChIKey
YLUSMKAJIQOXPV-UHFFFAOYSA-N
Synonyms
62732-44-9
1H2H3H5H6H7H8HCYCLOPENTA(B)QUINOLIN9AMINE
235678hexahydro1Hcyclopenta(b)quinolin9amine
62732449
AMIRIDINE
C1CCC2=C(C1)C(=C3CCCC3=N2)N
InChI=1SC12H16N2c13128412610(8)14117359(11)12h17H2(H21314)
IPIDACRINE
MFCD00618424
ZINC000006780651
ZINC6780651

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Available files

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