Vitas-M small molecule compound

3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline

Catalog ID
STK753148
SMILES C1=CC2C(C1)CN1c3c2cccc3C2C(C1)CC=C2

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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 C18H19N MW 249.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N/c1-4-12-10-19-11-13-5-2-7-15(13)17-9-3-8-16(18(17)19)14(12)6-1/h1-3,6-9,12-15H,4-5,10-11H2
InChIKey
IEFXFGCWVIALAY-UHFFFAOYSA-N
Synonyms

3b66a799a1012aoctahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline
C1C=CC2C1CN3CC4CC=CC4C5=CC=CC2=C53
InChI=1SC18H19Nc14121019111352715(13)1793816(18(17)19)14(12)61h13691215H451011H2
MFCD00469155
ZINC000001055869
ZINC000015135162

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Available files

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