Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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M286874-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $236.90 | |
M286874-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $375.90 | |
M286874-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $751.90 | |
M286874-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,187.90 | |
M286874-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,929.90 |
Highly potent and selective hA3antagonist
Synonyms | MRS 1220|183721-15-5|MRS1220|MRS-1220|N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-2-phenylacetamide|CHEMBL88147|9-CHLORO-2-(2-FURANYL)-5-[(PHENYLACETY)AMINO][1,2,4]-TRIAZOLO[1,5-C] QUINAZOLINE|MRS1200;NSC695674|N-(9-chloro-2-furan-2- |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | A potent and highly selective antagonist at the human A3adenosine receptor (Kivalues are 0.65, 305, and 52 nM at hA3, rA1and rA2Arespectively. Displays an IC50value > 1μM for inhibition of binding to rat A3receptors).MRS1220 is a putative A3 adenosine rec |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of A 2B receptor;Antagonist of A 3 receptor |
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IUPAC Name | N-[9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-2-phenylacetamide |
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INCHI | InChI=1S/C21H14ClN5O2/c22-14-8-9-16-15(12-14)20-25-19(17-7-4-10-29-17)26-27(20)21(23-16)24-18(28)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,23,24,28) |
InChi Key | TWWFAXQOKNBUCR-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3)Cl)C4=NC(=NN42)C5=CC=CO5 |
Isomeric SMILES | C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3)Cl)C4=NC(=NN42)C5=CC=CO5 |
PubChem CID | 393595 |
Molecular Weight | 403.83 |
PubChem CID | 393595 |
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ChEMBL Ligand | CHEMBL88147 |
BindingDB Ligand | 50053929 |
CAS Registry No. | 183721-15-5 |
GPCRdb Ligand | MRS1220 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 8.08, Max Conc. mM: 20 with gentle warming |
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