Vitas-M small molecule compound
10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK096490
SMILES O=C1CCCC2=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 C22H16N2O4 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O4/c25-17-10-4-9-16-19(17)18(12-5-3-6-13(11-12)24(27)28)20-21(23-16)14-7-1-2-8-15(14)22(20)26/h1-3,5-8,11,18,20H,4,9-10H2InChIKey
NUQOCWFNLFYZNC-UHFFFAOYSA-NSynonyms
5669-80-710(3nitrophenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
11(3NITROPHENYL)1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
5669807
C1CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C1
InChI=1SC22H16N2O4c251710491619(17)18(1253613(1112)24(27)28)2021(2316)14712815(14)22(20)26h1358111820H4910H2
MFCD01138116
O=C1CCCC2=C1C(c1cccc(c1)(N+)(=O)(O))C1C(=N2)c2c(C1=O)cccc2
STK096490
ZINC000004663951
ZINC000100414621
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