Vitas-M small molecule compound
7,7-dimethyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STL024558
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)[N+](=O)[O-])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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-24(2)11-17-20(18(27)12-24)19(13-7-9-14(10-8-13)26(29)30)21-22(25-17)15-5-3-4-6-16(15)23(21)28/h3-10,19,25H,11-12H2,1-2H3InChIKey
SKZZWPRPTBLBGN-UHFFFAOYSA-NSynonyms
3357-23-13357231
77dimethyl10(4nitrophenyl)56810tetrahydroindeno(12b)quinoline911dione
77dimethyl10(4nitrophenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
77DIMETHYL10(4NITROPHENYL)78DIHYDRO5HINDENO(12B)QUINOLINE911(6H10H)DIONE
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC24H20N2O4c124(2)111720(18(27)1224)19(137914(10813)26(29)30)2122(2517)15534616(15)23(21)28h3101925H1112H212H3
MFCD00520976
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)(N+)(=O)(O))C1=C(N2)c2c(C1=O)cccc2
ZINC000000855436
ZINC000000855438
Check stock
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