Vitas-M small molecule compound
10-(4-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK032013
SMILES O=C1CCCC2=C1C(c1ccc(cc1)[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 C22H16N2O4 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O4/c25-17-7-3-6-16-19(17)18(12-8-10-13(11-9-12)24(27)28)20-21(23-16)14-4-1-2-5-15(14)22(20)26/h1-2,4-5,8-11,18,20H,3,6-7H2InChIKey
YEKUNMFZVLRNNI-UHFFFAOYSA-NSynonyms
302788-85-810(4nitrophenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
302788858
C1CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C1
InChI=1SC22H16N2O4c25177361619(17)18(1281013(11912)24(27)28)2021(2316)14412515(14)22(20)26h12458111820H367H2
MFCD01051643
O=C1CCCC2=C1C(c1ccc(cc1)(N+)(=O)(O))C1C(=N2)c2c(C1=O)cccc2
STK032013
ZINC000000654488
ZINC000019732165
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