Vitas-M small molecule compound
7,7-dimethyl-10-(5-nitrofuran-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK097287
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(o1)[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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c1-22(2)9-13-17(14(25)10-22)18(15-7-8-16(29-15)24(27)28)19-20(23-13)11-5-3-4-6-12(11)21(19)26/h3-8,18,23H,9-10H2,1-2H3InChIKey
JZXCNYCCKBMIIO-UHFFFAOYSA-NSynonyms
297157-37-0297157370
77dimethyl10(5nitrofuran2yl)56810tetrahydroindeno(12b)quinoline911dione
77dimethyl10(5nitrofuran2yl)67810tetrahydro5Hindeno(12b)quinoline911dione
77dimethyl10(5nitrofuran2yl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(O5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC22H18N2O5c122(2)91317(14(25)1022)18(157816(2915)24(27)28)1920(2313)11534612(11)21(19)26h381823H910H212H3
MFCD01942303
O=C1CC(C)(C)CC2=C1C(c1ccc(o1)(N+)(=O)(O))C1=C(N2)c2c(C1=O)cccc2
STK097287
ZINC000100415299
ZINC000100415305
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