Vitas-M small molecule compound
10-(2,3-dichlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK079350
SMILES O=C1CC(C)(C)CC2=C1C(C1C(=N2)c2c(C1=O)cccc2)c1cccc(c1Cl)Cl
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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 C24H19Cl2NO2 MW 424.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2NO2/c1-24(2)10-16-19(17(28)11-24)18(14-8-5-9-15(25)21(14)26)20-22(27-16)12-6-3-4-7-13(12)23(20)29/h3-9,18,20H,10-11H2,1-2H3InChIKey
IEIUNKGGOLRDES-UHFFFAOYSA-NSynonyms
330832-77-410(23dichlorophenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(23dichlorophenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
11(23DICHLOROPHENYL)33DIMETHYL1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
330832774
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=C(C(=CC=C5)Cl)Cl)C(=O)C1)C
InChI=1SC24H19Cl2NO2c124(2)101619(17(28)1124)18(1485915(25)21(14)26)2022(2716)12634713(12)23(20)29h391820H1011H212H3
MFCD01138110
O=C1CC(C)(C)CC2=C1C(C1C(=N2)c2c(C1=O)cccc2)c1cccc(c1Cl)Cl
STK079350
ZINC000000647323
ZINC000019758174
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