Vitas-M small molecule compound

1-cyclopentyl-6-methyl-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol

Catalog ID
STL252502
SMILES CC1=Nc2n(nc(c2C(S1)c1c(C)nn(c1C)C)O)C1CCCC1

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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 C17H23N5OS MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5OS/c1-9-13(10(2)21(4)19-9)15-14-16(18-11(3)24-15)22(20-17(14)23)12-7-5-6-8-12/h12,15H,5-8H2,1-4H3,(H,20,23)
InChIKey
UICSHDRXCQXSOC-UHFFFAOYSA-N
Synonyms
1324075-34-4
1324075344
1cyclopentyl6methyl4(135trimethyl1Hpyrazol4yl)14dihydropyrazolo(34d)(13)thiazin3ol
1cyclopentyl6methyl4(135trimethylpyrazol4yl)24dihydropyrazolo(34d)(13)thiazin3one
CC1=C(C(=NN1C)C)C2C3=C(N=C(S2)C)N(NC3=O)C4CCCC4
InChI=1SC17H23N5OSc1913(10(2)21(4)199)151416(1811(3)2415)22(2017(14)23)12756812h1215H58H214H3(H2023)
MFCD24852988
ZINC000071283966
ZINC000071283967

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Available files

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