Vitas-M small molecule compound
1-cyclopentyl-6-methyl-4-(pyridin-3-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL247700
SMILES CC1=Nc2c(C(S1)c1cccnc1)c(nn2C1CCCC1)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 C16H18N4OS MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4OS/c1-10-18-15-13(14(22-10)11-5-4-8-17-9-11)16(21)19-20(15)12-6-2-3-7-12/h4-5,8-9,12,14H,2-3,6-7H2,1H3,(H,19,21)InChIKey
RGFUANPZKMHFJH-UHFFFAOYSA-NSynonyms
1324081-01-71324081017
1cyclopentyl6methyl4(pyridin3yl)14dihydropyrazolo(34d)(13)thiazin3ol
1cyclopentyl6methyl4pyridin3yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CN=CC=C3)C(=O)NN2C4CCCC4
InChI=1SC16H18N4OSc110181513(14(2210)1154817911)16(21)1920(15)12623712h45891214H2367H21H3(H1921)
MFCD24860973
ZINC000071286030
ZINC000071286031
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