Vitas-M small molecule compound

1-cyclopentyl-4-(3-hydroxyphenyl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol

Catalog ID
STL244596
SMILES Oc1cccc(c1)C1SC(=Nc2c1c(O)nn2C1CCCC1)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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-10-18-16-14(15(23-10)11-5-4-8-13(21)9-11)17(22)19-20(16)12-6-2-3-7-12/h4-5,8-9,12,15,21H,2-3,6-7H2,1H3,(H,19,22)
InChIKey
YTKUAEDVIMLKKU-UHFFFAOYSA-N
Synonyms
1324094-86-1
1324094861
1cyclopentyl4(3hydroxyphenyl)6methyl14dihydropyrazolo(34d)(13)thiazin3ol
1cyclopentyl4(3hydroxyphenyl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC(=CC=C3)O)C(=O)NN2C4CCCC4
InChI=1SC17H19N3O2Sc110181614(15(2310)1154813(21)911)17(22)1920(16)12623712h4589121521H2367H21H3(H1922)
MFCD24859996
ZINC000071285223
ZINC000071285224

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Available files

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