Vitas-M small molecule compound

10-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK044586
SMILES O=C1CCCC2=C1C(c1ccco1)C1=C(N2)c2c(C1=O)cccc2

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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 C20H15NO3 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO3/c22-14-8-3-7-13-16(14)17(15-9-4-10-24-15)18-19(21-13)11-5-1-2-6-12(11)20(18)23/h1-2,4-6,9-10,17,21H,3,7-8H2
InChIKey
MSYGTPPRUXLLFU-UHFFFAOYSA-N
Synonyms

10(furan2yl)67810tetrahydro5Hindeno(12b)quinoline911dione
C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CO5)C(=O)C1
InChI=1SC20H15NO3c22148371316(14)17(1594102415)1819(2113)11512612(11)20(18)23h12469101721H378H2
MFCD03133855
O=C1CCCC2=C1C(c1ccco1)C1=C(N2)c2c(C1=O)cccc2
STK044586
ZINC000018031187
ZINC000018279050

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Available files

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