Vitas-M small molecule compound
4-(4-nitrophenyl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333467
SMILES O=C1CCCC2=C1C(c1ccc(cc1)[N+](=O)[O-])c1c(N2)[nH]n(c1=O)c1ccccc1
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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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c27-17-8-4-7-16-19(17)18(13-9-11-15(12-10-13)26(29)30)20-21(23-16)24-25(22(20)28)14-5-2-1-3-6-14/h1-3,5-6,9-12,18,23-24H,4,7-8H2InChIKey
ZQBCYWPEUZOWSD-UHFFFAOYSA-NSynonyms
4(4nitrophenyl)2phenyl146789hexahydropyrazolo(34b)quinoline35dione
4(4nitrophenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C1
InChI=1SC22H18N4O4c27178471619(17)18(1391115(121013)26(29)30)2021(2316)2425(22(20)28)145213614h1356912182324H478H2
MFCD09963084
O=C1CCCC2=C1C(c1ccc(cc1)(N+)(=O)(O))c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000018195860
ZINC000018195862
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