Vitas-M small molecule compound
7,7-dimethyl-4-(3-nitrophenyl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK326463
SMILES O=C1CC(C)(C)CC2=C1C(c1cccc(c1)[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 C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c1-24(2)12-17-20(18(29)13-24)19(14-7-6-10-16(11-14)28(31)32)21-22(25-17)26-27(23(21)30)15-8-4-3-5-9-15/h3-11,19,25-26H,12-13H2,1-2H3InChIKey
WONKBWRCBBWQLZ-UHFFFAOYSA-NSynonyms
77dimethyl4(3nitrophenyl)2phenyl4689tetrahydro1Hpyrazolo(34b)quinoline35dione
77dimethyl4(3nitrophenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
CC1(CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC24H22N4O4c124(2)121720(18(29)1324)19(14761016(1114)28(31)32)2122(2517)2627(23(21)30)158435915h311192526H1213H212H3
MFCD08132783
O=C1CC(C)(C)CC2=C1C(c1cccc(c1)(N+)(=O)(O))c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000010325881
ZINC000010325887
ZINC10325887
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