Vitas-M small molecule compound

1-cycloheptyl-6-methyl-4-(trifluoromethyl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol

Catalog ID
STL252445
SMILES CC1=Nc2c(C(S1)C(F)(F)F)c(nn2C1CCCCCC1)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 C14H18F3N3OS MW 333.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18F3N3OS/c1-8-18-12-10(11(22-8)14(15,16)17)13(21)19-20(12)9-6-4-2-3-5-7-9/h9,11H,2-7H2,1H3,(H,19,21)
InChIKey
AMGQDDSTMWPADL-UHFFFAOYSA-N
Synonyms
1324095-72-8
1324095728
1cycloheptyl6methyl4(trifluoromethyl)14dihydropyrazolo(34d)(13)thiazin3ol
1cycloheptyl6methyl4(trifluoromethyl)24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C(F)(F)F)C(=O)NN2C3CCCCCC3
InChI=1SC14H18F3N3OSc18181210(11(228)14(1516)17)13(21)1920(12)96423579h911H27H21H3(H1921)
MFCD24852970
ZINC000071288789
ZINC000071288791

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Available files

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