Vitas-M small molecule compound

11-(furan-2-yl)-9,10-dihydro-8H-benzo[f]cyclopenta[b]quinoline

Catalog ID
STK766475
SMILES c1coc(c1)c1c2CCCc2nc2c1c1ccccc1cc2

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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 C20H15NO MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO/c1-2-6-14-13(5-1)10-11-17-19(14)20(18-9-4-12-22-18)15-7-3-8-16(15)21-17/h1-2,4-6,9-12H,3,7-8H2
InChIKey
OZIIKSUMXXIPDN-UHFFFAOYSA-N
Synonyms
447450-50-2
11(2FURYL)910DIHYDRO8HBENZO(F)CYCLOPENTA(B)QUINOLINE
11(furan2yl)910dihydro8Hbenzo(f)cyclopenta(b)quinoline
447450502
C1CC2=C(C1)N=C3C=CC4=CC=CC=C4C3=C2C5=CC=CO5
InChI=1SC20H15NOc1261413(51)10111719(14)20(1894122218)1573816(15)2117h1246912H378H2
MFCD03017737
ZINC000000969975
ZINC00969975
ZINC969975

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Available files

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