Vitas-M small molecule compound
1-cyclopentyl-4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL251876
SMILES CC1=Nc2n(nc(c2C(S1)c1c(C)noc1C)O)C1CCCC1
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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 C16H20N4O2S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S/c1-8-12(9(2)22-19-8)14-13-15(17-10(3)23-14)20(18-16(13)21)11-6-4-5-7-11/h11,14H,4-7H2,1-3H3,(H,18,21)InChIKey
IYRVCEJCVFPLOC-UHFFFAOYSA-NSynonyms
1324058-07-21324058072
1cyclopentyl4(35dimethyl12oxazol4yl)6methyl14dihydropyrazolo(34d)(13)thiazin3ol
1cyclopentyl4(35dimethyl12oxazol4yl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
CC1=C(C(=NO1)C)C2C3=C(N=C(S2)C)N(NC3=O)C4CCCC4
InChI=1SC16H20N4O2Sc1812(9(2)22198)141315(1710(3)2314)20(1816(13)21)11645711h1114H47H213H3(H1821)
MFCD24852779
ZINC000071284159
ZINC000071284160
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