Vitas-M small molecule compound

4-(3-chloro-4-hydroxyphenyl)-6-methyl-1-(tetrahydro-2H-pyran-4-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol

Catalog ID
STL319750
SMILES CC1=Nc2c(C(S1)c1ccc(c(c1)Cl)O)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 C17H18ClN3O3S MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O3S/c1-9-19-16-14(15(25-9)10-2-3-13(22)12(18)8-10)17(23)20-21(16)11-4-6-24-7-5-11/h2-3,8,11,15,22H,4-7H2,1H3,(H,20,23)
InChIKey
PZAAIAUIYWPBAE-UHFFFAOYSA-N
Synonyms
1574474-81-9
1574474819
4(3chloro4hydroxyphenyl)6methyl1(oxan4yl)24dihydropyrazolo(34d)(13)thiazin3one
4(3chloro4hydroxyphenyl)6methyl1(tetrahydro2Hpyran4yl)14dihydropyrazolo(34d)(13)thiazin3ol
CC1=NC2=C(C(S1)C3=CC(=C(C=C3)O)Cl)C(=O)NN2C4CCOCC4
InChI=1SC17H18ClN3O3Sc19191614(15(259)102313(22)12(18)810)17(23)2021(16)1146247511h238111522H47H21H3(H2023)
MFCD28029106
ZINC000095480304
ZINC000095480305

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Available files

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