Vitas-M small molecule compound

3-[1-(2-chlorophenyl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-4-yl]pyridin-2-ol

Catalog ID
STL313259
SMILES CC1=Nc2n(ncc2C(S1)c1cccnc1O)c1ccccc1Cl

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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 C17H13ClN4OS MW 356.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4OS/c1-10-21-16-12(15(24-10)11-5-4-8-19-17(11)23)9-20-22(16)14-7-3-2-6-13(14)18/h2-9,15H,1H3,(H,19,23)
InChIKey
DZGAZVGGUHQSMA-UHFFFAOYSA-N
Synonyms
1401561-54-3
1401561543
3(1(2chlorophenyl)6methyl14dihydropyrazolo(34d)(13)thiazin4yl)pyridin2ol
3(1(2chlorophenyl)6methyl4Hpyrazolo(34d)(13)thiazin4yl)1Hpyridin2one
CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(S1)C4=CC=CNC4=O
InChI=1SC17H13ClN4OSc110211612(15(2410)115481917(11)23)92022(16)14732613(14)18h2915H1H3(H1923)
MFCD28030008
ZINC000079483118
ZINC000079483121

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.