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Chemical structure of SAR247799

GC65910

SAR247799

Also known as 2-[4-[5-(3-chlorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]acetic acid

SAR247799 (S1P1 agonist 3) is an oral activity, selective G-protein-biased sphingosine-1 phosphate receptor-1 (S1P1 ) agonist, with EC50s rang from 12·6 to 493 nM in S1P1-overexpressing cells and HUVECs· SAR247799 can be used for the research of endothelial protection, including type-2 diabetes, metabolic syndrome

ChemicalCAS1315311-14-8MW425.82FormulaC21H16ClN3O5
CAS number
1315311-14-8
Molecular weight
425.82
Formula
C21H16ClN3O5
Solubility
DMSO ： 33·33 mg/mL (78·27 mM; Need ultrasonic)
InChIKey
WRBZNIUFAKIIQG-UHFFFAOYSA-N
Catalogue number
GC65910
Brand
GLPBIO
Computed properties PubChem CID 53312127 · XLogP 4.8 · TPSA 108 Ų · H-bond donors 1
XLogP
4.8
TPSA
108 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
30

SMILES CC1=CC(=CC(=C1OCC(=O)O)C)C2=NC3=CN=C(N=C3O2)OC4=CC(=CC=C4)Cl

Computed descriptors from PubChem (CID 53312127), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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