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1234708-04-3

1234708-04-3 Structure

1234708-04-3 Structure
IdentificationBack Directory
[Name]

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

1234708-04-3
[Synonyms]

CS-1754
SAR191801
EOS-61636
hPGDS-IN-1
N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide
2-(pyridin-2-yl)pyriMidine-5-carboxylic acid 3-[5-(1-hydroxy-1-Methylethyl)-1,2,4]oxadiazol-3-yl-benzylaMide
N-[[3-[5-(1-Hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)-5-pyrimidinecarboxamide
SAR191801,2-Pyridin-2-yl-pyrimidine-5-carboxylic acid 3-[5-(1-hydroxy-1-methyl-ethyl)-[1,2,4]oxadiazol-3-yl]-benzylamide
tert-butyl(((3aR,4R,6aR)-5-fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)diphenylsilane SAR191801
[Molecular Formula]

C22H20N6O3
[MDL Number]

MFCD28963902
[MOL File]

1234708-04-3.mol
[Molecular Weight]

416.43
Chemical PropertiesBack Directory
[density ]

1.310±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

≥ 20.6mg/mL in DMSO
[form ]

Solid
[pka]

12.34±0.46(Predicted)
[color ]

White to off-white
[InChI]

InChI=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)
[InChIKey]

VJCLAPUACUQZOV-UHFFFAOYSA-N
[SMILES]

C1(C2=NC=CC=C2)=NC=C(C(NCC2=CC=CC(C3N=C(C(O)(C)C)ON=3)=C2)=O)C=N1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

SAR191801 is a novel hematopoietic prostaglandin D synthase (hPGDS) inhibitor.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide(1234708-04-3)1HNMR
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