Vitas-M small molecule compound

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

Catalog ID
STL155951
SMILES CC1=Nc2c(C(S1)c1cccnc1)c(nn2C1CCCCCCC1)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 C19H24N4OS MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4OS/c1-13-21-18-16(17(25-13)14-8-7-11-20-12-14)19(24)22-23(18)15-9-5-3-2-4-6-10-15/h7-8,11-12,15,17H,2-6,9-10H2,1H3,(H,22,24)
InChIKey
LEXJLIRSMYUYBD-UHFFFAOYSA-N
Synonyms
1310937-64-4
1310937644
1cyclooctyl6methyl4(pyridin3yl)14dihydropyrazolo(34d)(13)thiazin3ol
1cyclooctyl6methyl4pyridin3yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CN=CC=C3)C(=O)NN2C4CCCCCCC4
InChI=1SC19H24N4OSc113211816(17(2513)148711201214)19(24)2223(18)159532461015h7811121517H26910H21H3(H2224)
MFCD20757497
ZINC000071283696
ZINC000071283697

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Available files

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