Vitas-M small molecule compound

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

Catalog ID
STK039469
SMILES CCCCCCCCCCCCCCn1c2CCCc2c(=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 C26H44N2 MW 384.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-28-24-19-14-13-17-22(24)26(27)23-18-16-20-25(23)28/h27H,2-21H2,1H3/b27-26-
InChIKey
PGKDJYQLKOMVTI-RQZHXJHFSA-N
Synonyms

4tetradecyl12345678octahydro9Hcyclopenta(b)quinolin9imine
4tetradecyl235678hexahydro1Hcyclopenta(b)quinolin9(4H)iminehydrobromide
CCCCCCCCCCCCCCn1c2CCCc2c(=N)c2c1CCCC2
CCCCCCCCCCCCCCn1c2CCCc2c(=N)c2c1CCCC2Br
MFCD01080586
STK039469
ZINC000008453938

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Available files

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