Vitas-M small molecule compound
7,7-dimethyl-10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK134207
SMILES O=C1CC(C)(C)CC2=C1C(c1cccc(c1)[N+](=O)[O-])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 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(13-6-5-7-14(10-13)26(29)30)21-22(25-17)15-8-3-4-9-16(15)23(21)28/h3-10,19,21H,11-12H2,1-2H3InChIKey
ABXCCXKATRFDKB-UHFFFAOYSA-NSynonyms
306737-50-8306737508
77dimethyl10(3nitrophenyl)681010atetrahydroindeno(12b)quinoline911dione
77dimethyl10(3nitrophenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC24H20N2O4c124(2)111720(18(27)1224)19(1365714(1013)26(29)30)2122(2517)15834916(15)23(21)28h3101921H1112H212H3
MFCD01079423
O=C1CC(C)(C)CC2=C1C(c1cccc(c1)(N+)(=O)(O))C1C(=N2)c2c(C1=O)cccc2
ZINC000019721044
ZINC000019721047
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