Vitas-M small molecule compound

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

Catalog ID
STL157489
SMILES COc1cc(ccc1O)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 C18H21N3O3S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S/c1-10-19-17-15(18(23)20-21(17)12-5-3-4-6-12)16(25-10)11-7-8-13(22)14(9-11)24-2/h7-9,12,16,22H,3-6H2,1-2H3,(H,20,23)
InChIKey
IDLCHYKPXVFPNH-UHFFFAOYSA-N
Synonyms
1310934-21-4
1310934214
1cyclopentyl4(4hydroxy3methoxyphenyl)6methyl14dihydropyrazolo(34d)(13)thiazin3ol
1cyclopentyl4(4hydroxy3methoxyphenyl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC(=C(C=C3)O)OC)C(=O)NN2C4CCCC4
InChI=1SC18H21N3O3Sc110191715(18(23)2021(17)12534612)16(2510)117813(22)14(911)242h79121622H36H212H3(H2023)
MFCD20758019
ZINC000071279316
ZINC000071279317

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Available files

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