Vitas-M small molecule compound

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

Catalog ID
STL309952
SMILES Clc1ccc(cc1)Cn1ncc2c1N=C(C)SC2c1cccnc1O

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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 C18H15ClN4OS MW 370.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4OS/c1-11-22-17-15(16(25-11)14-3-2-8-20-18(14)24)9-21-23(17)10-12-4-6-13(19)7-5-12/h2-9,16H,10H2,1H3,(H,20,24)
InChIKey
GFXGJXUSUHULAD-UHFFFAOYSA-N
Synonyms
1401558-02-8
1401558028
3(1((4chlorophenyl)methyl)6methyl4Hpyrazolo(34d)(13)thiazin4yl)1Hpyridin2one
3(1(4chlorobenzyl)6methyl14dihydropyrazolo(34d)(13)thiazin4yl)pyridin2ol
CC1=NC2=C(C=NN2CC3=CC=C(C=C3)Cl)C(S1)C4=CC=CNC4=O
InChI=1SC18H15ClN4OSc111221715(16(2511)143282018(14)24)92123(17)10124613(19)7512h2916H10H21H3(H2024)
MFCD28025238
ZINC000079487007
ZINC000079487011

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Available files

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