Vitas-M small molecule compound

7,7-dimethyl-2-phenyl-4-(pyridin-4-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione

Catalog ID
STK333475
SMILES O=C1CC(C)(C)CC2=C1C(c1ccncc1)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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c1-23(2)12-16-19(17(28)13-23)18(14-8-10-24-11-9-14)20-21(25-16)26-27(22(20)29)15-6-4-3-5-7-15/h3-11,18,25-26H,12-13H2,1-2H3
InChIKey
SPCIWHKEBDVFPW-UHFFFAOYSA-N
Synonyms

77dimethyl2phenyl4(pyridin4yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
77dimethyl2phenyl4pyridin4yl4689tetrahydro1Hpyrazolo(34b)quinoline35dione
CC1(CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=NC=C5)C(=O)C1)C
InChI=1SC23H22N4O2c123(2)121619(17(28)1323)18(148102411914)2021(2516)2627(22(20)29)156435715h311182526H1213H212H3
MFCD09963091
O=C1CC(C)(C)CC2=C1C(c1ccncc1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000018195875
ZINC000018195877

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Available files

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