Vitas-M small molecule compound
4-(2-fluorophenyl)-7,7-dimethyl-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333455
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1F)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 C24H22FN3O2 MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN3O2/c1-24(2)12-17-20(18(29)13-24)19(15-10-6-7-11-16(15)25)21-22(26-17)27-28(23(21)30)14-8-4-3-5-9-14/h3-11,19,26-27H,12-13H2,1-2H3InChIKey
LHOADFYZHVKOML-UHFFFAOYSA-NSynonyms
695174-73-34(2fluorophenyl)77dimethyl2phenyl4689tetrahydro1Hpyrazolo(34b)quinoline35dione
4(2fluorophenyl)77dimethyl2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
695174733
CC1(CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5F)C(=O)C1)C
InChI=1SC24H22FN3O2c124(2)121720(18(29)1324)19(1510671116(15)25)2122(2617)2728(23(21)30)148435914h311192627H1213H212H3
MFCD09963072
O=C1CC(C)(C)CC2=C1C(c1ccccc1F)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000102046363
ZINC000102046366
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