Vitas-M small molecule compound

4-undecyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-imine

Catalog ID
STK741188
SMILES CCCCCCCCCCCn1c2CCCc2c(=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 C23H38N2 MW 342.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H38N2/c1-2-3-4-5-6-7-8-9-12-18-25-21-16-11-10-14-19(21)23(24)20-15-13-17-22(20)25/h24H,2-18H2,1H3/b24-23-
InChIKey
XDWACXPYNJBVDN-VHXPQNKSSA-N
Synonyms

4undecyl12345678octahydro9Hcyclopenta(b)quinolin9imine
4undecyl235678hexahydro1Hcyclopenta(b)quinolin9(4H)iminehydrobromide
CCCCCCCCCCCn1c2CCCc2c(=N)c2c1CCCC2Br
MFCD01024713
ZINC000008453858

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Available files

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