Vitas-M small molecule compound

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

Catalog ID
STL250756
SMILES CC1=Nc2c(C(S1)c1cccnc1)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 C18H22N4OS MW 342.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4OS/c1-12-20-17-15(16(24-12)13-7-6-10-19-11-13)18(23)21-22(17)14-8-4-2-3-5-9-14/h6-7,10-11,14,16H,2-5,8-9H2,1H3,(H,21,23)
InChIKey
SHVVHVHXHLTRLO-UHFFFAOYSA-N
Synonyms
1324087-76-4
1324087764
1cycloheptyl6methyl4(pyridin3yl)14dihydropyrazolo(34d)(13)thiazin3ol
1cycloheptyl6methyl4pyridin3yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CN=CC=C3)C(=O)NN2C4CCCCCC4
InChI=1SC18H22N4OSc112201715(16(2412)137610191113)18(23)2122(17)1484235914h6710111416H2589H21H3(H2123)
MFCD24852452
ZINC000071284667
ZINC000071284668

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Available files

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