Vitas-M small molecule compound
4-(biphenyl-4-yl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333300
SMILES O=C1CCCC2=C1C(c1ccc(cc1)c1ccccc1)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 C28H23N3O2 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O2/c32-23-13-7-12-22-25(23)24(20-16-14-19(15-17-20)18-8-3-1-4-9-18)26-27(29-22)30-31(28(26)33)21-10-5-2-6-11-21/h1-6,8-11,14-17,24,29-30H,7,12-13H2InChIKey
BLVYYHHPVIVNLD-UHFFFAOYSA-NSynonyms
2phenyl4(4phenylphenyl)146789hexahydropyrazolo(34b)quinoline35dione
4(biphenyl4yl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1
InChI=1SC28H23N3O2c3223137122225(23)24(20161419(151720)188314918)2627(2922)3031(28(26)33)21105261121h168111417242930H71213H2
MFCD09962959
O=C1CCCC2=C1C(c1ccc(cc1)c1ccccc1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000012347979
ZINC000012347986
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