Vitas-M small molecule compound

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

Catalog ID
STL247503
SMILES CC1=Nc2c(C(S1)C(C)C)c(nn2C(C)C)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 C12H19N3OS MW 253.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3OS/c1-6(2)10-9-11(13-8(5)17-10)15(7(3)4)14-12(9)16/h6-7,10H,1-5H3,(H,14,16)
InChIKey
HDTFBJOHCJVFAY-UHFFFAOYSA-N
Synonyms
1324087-15-1
1324087151
6methyl14di(propan2yl)14dihydropyrazolo(34d)(13)thiazin3ol
6methyl14di(propan2yl)24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C(C)C)C(=O)NN2C(C)C
InChI=1SC12H19N3OSc16(2)10911(138(5)1710)15(7(3)4)1412(9)16h6710H15H3(H1416)
MFCD24860911
ZINC000071288450
ZINC000071288451

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Available files

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