Vitas-M small molecule compound

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

Catalog ID
STL249958
SMILES CC1=Nc2c(C(S1)c1ccccc1)c(nn2C(C)C)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 C15H17N3OS MW 287.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3OS/c1-9(2)18-14-12(15(19)17-18)13(20-10(3)16-14)11-7-5-4-6-8-11/h4-9,13H,1-3H3,(H,17,19)
InChIKey
YBZDKVGDAGDYFN-UHFFFAOYSA-N
Synonyms
1324085-50-8
1324085508
6methyl4phenyl1(propan2yl)14dihydropyrazolo(34d)(13)thiazin3ol
6methyl4phenyl1propan2yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC=CC=C3)C(=O)NN2C(C)C
InChI=1SC15H17N3OSc19(2)181412(15(19)1718)13(2010(3)1614)117546811h4913H13H3(H1719)
MFCD24861698
ZINC000071284369
ZINC000071284370

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Available files

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