Vitas-M small molecule compound

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

Catalog ID
STL317558
SMILES CC1=Nc2c(C(S1)c1ccccc1)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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-11-18-16-14(15(23-11)12-5-3-2-4-6-12)17(21)19-20(16)13-7-9-22-10-8-13/h2-6,13,15H,7-10H2,1H3,(H,19,21)
InChIKey
LVXRUUQAOBHOJW-UHFFFAOYSA-N
Synonyms
1574467-64-3
1574467643
6methyl1(oxan4yl)4phenyl24dihydropyrazolo(34d)(13)thiazin3one
6methyl4phenyl1(tetrahydro2Hpyran4yl)14dihydropyrazolo(34d)(13)thiazin3ol
CC1=NC2=C(C(S1)C3=CC=CC=C3)C(=O)NN2C4CCOCC4
InChI=1SC17H19N3O2Sc111181614(15(2311)125324612)17(21)1920(16)13792210813h261315H710H21H3(H1921)
MFCD28028451
ZINC000095478630
ZINC000095478631

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Available files

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