Vitas-M small molecule compound

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

Catalog ID
STL310955
SMILES CC1=Nc2n(ncc2C(S1)c1cccnc1O)Cc1ccccc1

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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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c1-12-21-17-15(16(24-12)14-8-5-9-19-18(14)23)10-20-22(17)11-13-6-3-2-4-7-13/h2-10,16H,11H2,1H3,(H,19,23)
InChIKey
VAYQFQRHWCUETR-UHFFFAOYSA-N
Synonyms
1401591-72-7
1401591727
3(1benzyl6methyl14dihydropyrazolo(34d)(13)thiazin4yl)pyridin2ol
3(1benzyl6methyl4Hpyrazolo(34d)(13)thiazin4yl)1Hpyridin2one
CC1=NC2=C(C=NN2CC3=CC=CC=C3)C(S1)C4=CC=CNC4=O
InChI=1SC18H16N4OSc112211715(16(2412)148591918(14)23)102022(17)11136324713h21016H11H21H3(H1923)
MFCD28025823
ZINC000079487532
ZINC000079487536

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Available files

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