Vitas-M small molecule compound

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

Catalog ID
STK041939
SMILES CCn1c2CCCc2c(=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 C14H16N2 MW 212.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16/h3-4,6,8,15H,2,5,7,9H2,1H3/b15-14-
InChIKey
INFGBOFNBJAQHW-PFONDFGASA-N
Synonyms

4ethyl1234tetrahydro9Hcyclopenta(b)quinolin9imine
4ethyl23dihydro1Hcyclopenta(b)quinolin9(4H)iminehydrobromide
CCn1c2CCCc2c(=N)c2c1cccc2
CCn1c2CCCc2c(=N)c2c1cccc2Br
MFCD00449544
STK041939
ZINC000004608497

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Available files

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