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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide
N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide structure, CAS 1234708-04-3

N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide

CAS Number1234708-04-3

SynonymsSAR-191801; hPGDS-IN-1

Molecular FormulaC22H20N6O3

Molecular Weight416.43300

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Cat. No.: 2A-1170264 Purity:
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Quality Control of [ 1234708-04-3 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1234708-04-3
Catalog No.2A-1170264
Chinese NameHPGDS-IN-1
SynonymsSAR-191801; hPGDS-IN-1
Molecular FormulaC22H20N6O3
Molecular Weight416.43300
Storage Condition2-8℃
ApplicationhPGDS-IN-1 is an hPGDS inhibitor with an IC50 value of 12 nM measured by fluorescence polarization detection or EIA method.
SMILESCC(C)(O)c1nc(-c2cccc(CNC(=O)c3cnc(-c4ccccn4)nc3)c2)no1
InChIInChI=1S/C22H20N6O3/c1-22(2,30)21-27-18(28-31-21)15-7-5-6-14(10-15)11-26-20(29)16-12-24-19(25-13-16)17-8-3-4-9-23-17/h3-10,12-13,30H,11H2,1-2H3,(H,26,29)
InChI KeyVJCLAPUACUQZOV-UHFFFAOYSA-N
Transport InfoProduct name: hPGDS-IN-1
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