Vitas-M small molecule compound

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

Catalog ID
STL251113
SMILES COC(=O)c1ccc(cc1)C1SC(=Nc2c1c(O)nn2C(C)C)C

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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 C17H19N3O3S MW 345.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3S/c1-9(2)20-15-13(16(21)19-20)14(24-10(3)18-15)11-5-7-12(8-6-11)17(22)23-4/h5-9,14H,1-4H3,(H,19,21)
InChIKey
BDVHZSWUEUSFGB-UHFFFAOYSA-N
Synonyms
1324087-84-4
1324087844
CC1=NC2=C(C(S1)C3=CC=C(C=C3)C(=O)OC)C(=O)NN2C(C)C
InChI=1SC17H19N3O3Sc19(2)201513(16(21)1920)14(2410(3)1815)115712(8611)17(22)234h5914H14H3(H1921)
methyl4(3hydroxy6methyl1(propan2yl)14dihydropyrazolo(34d)(13)thiazin4yl)benzoate
methyl4(6methyl3oxo1propan2yl24dihydropyrazolo(34d)(13)thiazin4yl)benzoate
MFCD24852565
ZINC000071284799
ZINC000071284800

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Available files

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