Vitas-M small molecule compound
2-phenyl-4-(pyridin-3-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333302
SMILES O=C1CCCC2=C1C(c1cccnc1)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 C21H18N4O2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2/c26-16-10-4-9-15-18(16)17(13-6-5-11-22-12-13)19-20(23-15)24-25(21(19)27)14-7-2-1-3-8-14/h1-3,5-8,11-12,17,23-24H,4,9-10H2InChIKey
CMODRIVVPAKUGG-UHFFFAOYSA-NSynonyms
2phenyl4(pyridin3yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
2phenyl4pyridin3yl146789hexahydropyrazolo(34b)quinoline35dione
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C1
InChI=1SC21H18N4O2c261610491518(16)17(136511221213)1920(2315)2425(21(19)27)147213814h13581112172324H4910H2
MFCD09962961
O=C1CCCC2=C1C(c1cccnc1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000018195657
ZINC000018195659
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