Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
A607894-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $39.90 | |
A607894-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $129.90 | |
A607894-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $209.90 | |
A607894-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $419.90 | |
A607894-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $679.90 | |
A607894-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,099.90 |
Synonyms | 3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile | RBSPCALDSNXWEP-UHFFFAOYSA-N | UNII-54SQ9B412I | AZD9272, >=98% (HPLC) | 3-fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile | GTPL6439 | BDBM50395923 | 3-Fluoro-5- |
---|---|
Specifications & Purity | 98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ALLOSTERIC MODULATOR |
Mechanism of action | Allosteric modulator of mGlu 5 receptor |
Product Description |
AZD 9272 is a brain-permeable mGluR5 antagonist for the study of gastroesophageal reflux.
|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
IUPAC Name | 3-fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile |
---|---|
INCHI | InChI=1S/C14H6F2N4O/c15-10-1-2-12(18-7-10)13-19-14(21-20-13)9-3-8(6-17)4-11(16)5-9/h1-5,7H |
InChi Key | RBSPCALDSNXWEP-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=NC=C1F)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F |
Isomeric SMILES | C1=CC(=NC=C1F)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F |
Alternate CAS | 327056-26-8 |
PubChem CID | 9838729 |
MeSH Entry Terms | AZD9272 |
Molecular Weight | 284.22 |
ChEMBL Ligand | CHEMBL2164551 |
---|---|
PubChem CID | 9838729 |
GPCRdb Ligand | AZD9272 |
Enter Lot Number to search for COA: