Vitas-M small molecule compound
1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-4-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL407531
SMILES COc1ccc(cc1)c1n[nH]cc1C1SC(=Nc2c1c(O)nn2C1CCOC(C1)(C)C)C
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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 C23H27N5O3S MW 453.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O3S/c1-13-25-21-18(22(29)27-28(21)15-9-10-31-23(2,3)11-15)20(32-13)17-12-24-26-19(17)14-5-7-16(30-4)8-6-14/h5-8,12,15,20H,9-11H2,1-4H3,(H,24,26)(H,27,29)InChIKey
SGZLHMXLQUYNTL-UHFFFAOYSA-NSynonyms
1574483-62-71(22dimethyloxan4yl)4(5(4methoxyphenyl)1Hpyrazol4yl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
1(22dimethyltetrahydro2Hpyran4yl)4(3(4methoxyphenyl)1Hpyrazol4yl)6methyl14dihydropyrazolo(34d)(13)thiazin3ol
1574483627
CC1=NC2=C(C(S1)C3=C(NN=C3)C4=CC=C(C=C4)OC)C(=O)NN2C5CCOC(C5)(C)C
COc1ccc(cc1)c1n(nH)cc1C1SC(=Nc2c1c(O)nn2C1CCOC(C1)(C)C)C
InChI=1SC23H27N5O3Sc113252118(22(29)2728(21)159103123(23)1115)20(3213)1712242619(17)145716(304)8614h58121520H911H214H3(H2426)(H2729)
MFCD30704788
ZINC000096118193
ZINC000096118196
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