Vitas-M small molecule compound
4-(3-phenoxyphenyl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334001
SMILES O=C1CCCC2=C1C(c1cccc(c1)Oc1ccccc1)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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c32-23-16-8-15-22-25(23)24(18-9-7-14-21(17-18)34-20-12-5-2-6-13-20)26-27(29-22)30-31(28(26)33)19-10-3-1-4-11-19/h1-7,9-14,17,24,29-30H,8,15-16H2InChIKey
YTTZVWJKAJHGPI-UHFFFAOYSA-NSynonyms
4(3phenoxyphenyl)2phenyl146789hexahydropyrazolo(34b)quinoline35dione
4(3phenoxyphenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1
InChI=1SC28H23N3O3c3223168152225(23)24(18971421(1718)3420125261320)2627(2922)3031(28(26)33)19103141119h1791417242930H81516H2
MFCD09963363
O=C1CCCC2=C1C(c1cccc(c1)Oc1ccccc1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000018196608
ZINC000018196609
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