Vitas-M small molecule compound
10-phenyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK034767
SMILES O=C1CCCC2=C1C(c1ccccc1)C1C(=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 C22H17NO2 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO2/c24-17-12-6-11-16-19(17)18(13-7-2-1-3-8-13)20-21(23-16)14-9-4-5-10-15(14)22(20)25/h1-5,7-10,18,20H,6,11-12H2InChIKey
CJFWICNRVVUMQB-UHFFFAOYSA-NSynonyms
331841-21-510phenyl781010atetrahydro6Hindeno(12b)quinoline911dione
11PHENYL1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
331841215
C1CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C1
InChI=1SC22H17NO2c2417126111619(17)18(137213813)2021(2316)149451015(14)22(20)25h157101820H61112H2
MFCD01051638
O=C1CCCC2=C1C(c1ccccc1)C1C(=N2)c2c(C1=O)cccc2
STK034767
ZINC000004681467
ZINC000095482964
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