Vitas-M small molecule compound
10-(2-hydroxy-5-nitrophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK014943
SMILES O=C1CC(C)(C)CC2=C1C(c1cc(ccc1O)[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 C24H20N2O5 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O5/c1-24(2)10-16-20(18(28)11-24)19(15-9-12(26(30)31)7-8-17(15)27)21-22(25-16)13-5-3-4-6-14(13)23(21)29/h3-9,19,21,27H,10-11H2,1-2H3InChIKey
JTUUCCVYIDSCRW-UHFFFAOYSA-NSynonyms
351189-99-610(2hydroxy5nitrophenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(2hydroxy5nitrophenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
351189996
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)(N+)(=O)(O))O)C(=O)C1)C
InChI=1SC24H20N2O5c124(2)101620(18(28)1124)19(15912(26(30)31)7817(15)27)2122(2516)13534614(13)23(21)29h39192127H1011H212H3
MFCD01563586
O=C1CC(C)(C)CC2=C1C(c1cc(ccc1O)(N+)(=O)(O))C1C(=N2)c2c(C1=O)cccc2
STK014943
ZINC000019461091
ZINC000032523694
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