Vitas-M small molecule compound
6-methyl-4-(quinolin-8-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL310681
SMILES CC1=Nc2c(C(S1)c1cccc3c1nccc3)c(nn2C1CCOCC1)O
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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-12-22-19-16(20(25)23-24(19)14-7-10-26-11-8-14)18(27-12)15-6-2-4-13-5-3-9-21-17(13)15/h2-6,9,14,18H,7-8,10-11H2,1H3,(H,23,25)InChIKey
BEIAXBJQNSNVKX-UHFFFAOYSA-NSynonyms
1574480-79-71574480797
6methyl1(oxan4yl)4quinolin8yl24dihydropyrazolo(34d)(13)thiazin3one
6methyl4(quinolin8yl)1(tetrahydro2Hpyran4yl)14dihydropyrazolo(34d)(13)thiazin3ol
CC1=NC2=C(C(S1)C3=CC=CC4=C3N=CC=C4)C(=O)NN2C5CCOCC5
InChI=1SC20H20N4O2Sc112221916(20(25)2324(19)147102611814)18(2712)15624135392117(13)15h2691418H781011H21H3(H2325)
MFCD28025667
ZINC000095473519
ZINC000095473520
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