Vitas-M small molecule compound
1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6-methyl-4-(3-phenyl-1H-pyrazol-4-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL407589
SMILES CC1=Nc2c(C(S1)c1c[nH]nc1c1ccccc1)c(nn2C1CCOC(C1)(C)C)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 C22H25N5O2S MW 423.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2S/c1-13-24-20-17(21(28)26-27(20)15-9-10-29-22(2,3)11-15)19(30-13)16-12-23-25-18(16)14-7-5-4-6-8-14/h4-8,12,15,19H,9-11H2,1-3H3,(H,23,25)(H,26,28)InChIKey
VMNABKYRQLHYGG-UHFFFAOYSA-NSynonyms
1574363-82-81(22dimethyloxan4yl)6methyl4(5phenyl1Hpyrazol4yl)24dihydropyrazolo(34d)(13)thiazin3one
1(22dimethyltetrahydro2Hpyran4yl)6methyl4(3phenyl1Hpyrazol4yl)14dihydropyrazolo(34d)(13)thiazin3ol
1574363828
CC1=NC2=C(C(S1)C3=C(NN=C3)C4=CC=CC=C4)C(=O)NN2C5CCOC(C5)(C)C
CC1=Nc2c(C(S1)c1c(nH)nc1c1ccccc1)c(nn2C1CCOC(C1)(C)C)O
InChI=1SC22H25N5O2Sc113242017(21(28)2627(20)159102922(23)1115)19(3013)1612232518(16)147546814h48121519H911H213H3(H2325)(H2628)
MFCD30704816
ZINC000096117083
ZINC000096117086
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