Vitas-M small molecule compound

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

Catalog ID
STK097211
SMILES CCCCCCCn1c2CCCc2c(=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 C19H26N2 MW 282.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2/c1-2-3-4-5-8-14-21-17-12-7-6-10-15(17)19(20)16-11-9-13-18(16)21/h6-7,10,12,20H,2-5,8-9,11,13-14H2,1H3/b20-19-
InChIKey
HUZQBXSOUPNPEM-VXPUYCOJSA-N
Synonyms

4heptyl1234tetrahydro9Hcyclopenta(b)quinolin9imine
4heptyl23dihydro1Hcyclopenta(b)quinolin9(4H)iminehydroiodide
CCCCCCCn1c2CCCc2c(=N)c2c1cccc2
CCCCCCCn1c2CCCc2c(=N)c2c1cccc2I
MFCD00414663
STK097211
ZINC000017545157

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Available files

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