Vitas-M small molecule compound
1-cycloheptyl-4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL242952
SMILES CC1=Nc2n(nc(c2C(S1)c1c(C)noc1C)O)C1CCCCCC1
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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 C18H24N4O2S MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2S/c1-10-14(11(2)24-21-10)16-15-17(19-12(3)25-16)22(20-18(15)23)13-8-6-4-5-7-9-13/h13,16H,4-9H2,1-3H3,(H,20,23)InChIKey
UTJCULZMIABOCM-UHFFFAOYSA-NSynonyms
1324093-86-81324093868
1cycloheptyl4(35dimethyl12oxazol4yl)6methyl14dihydropyrazolo(34d)(13)thiazin3ol
1cycloheptyl4(35dimethyl12oxazol4yl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
CC1=C(C(=NO1)C)C2C3=C(N=C(S2)C)N(NC3=O)C4CCCCCC4
InChI=1SC18H24N4O2Sc11014(11(2)242110)161517(1912(3)2516)22(2018(15)23)1386457913h1316H49H213H3(H2023)
MFCD24859465
ZINC000071285723
ZINC000071285724
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