Vitas-M small molecule compound

4-methyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine

Catalog ID
STK089945
SMILES Cn1c2CCCc2c(=N)c2c1cccc2

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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 C13H14N2 MW 198.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15/h2-3,5,7,14H,4,6,8H2,1H3/b14-13-
InChIKey
DWKWRNZWSVKZOZ-YPKPFQOOSA-N
Synonyms

4methyl1234tetrahydro9Hcyclopenta(b)quinolin9imine
4methyl23dihydro1Hcyclopenta(b)quinolin9(4H)iminehydroiodide
Cn1c2CCCc2c(=N)c2c1cccc2
Cn1c2CCCc2c(=N)c2c1cccc2I
MFCD00449543
STK089945
ZINC000004663448

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Available files

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