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- OPC 21268 - ≥98%(HPLC), high purity , CAS No.131631-89-5, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptor
OPC 21268 - ≥98%(HPLC), high purity , CAS No.131631-89-5, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptor
Specifications & Purity: ≥98%(HPLC)
Basic Description
| Synonyms | 131631-89-5|Opc 21268|Fuscoside|OPC-21268|1-(1-(4-(3-Acetylaminopropoxy)benzoyl)-4-piperidyl)-3,4-dihydro-2(1H)-quinolinone|N-(3-(4-(4-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)piperidine-1-carbonyl)phenoxy)propyl)acetamide|CHEMBL296908|Acetamide, N-[3-[4-[[4-( |
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| Specifications & Purity | ≥98%(HPLC) |
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| Storage Temp | Store at -20°C |
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| Shipped In | Dry ice |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptor |
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Names and Identifiers
| Pubchem Sid | 488187520 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187520 |
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| IUPAC Name | N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide |
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| INCHI | InChI=1S/C26H31N3O4/c1-19(30)27-15-4-18-33-23-10-7-21(8-11-23)26(32)28-16-13-22(14-17-28)29-24-6-3-2-5-20(24)9-12-25(29)31/h2-3,5-8,10-11,22H,4,9,12-18H2,1H3,(H,27,30) |
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| InChi Key | KSNUCNRMDYJBKT-UHFFFAOYSA-N |
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| Canonical SMILES | CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43 |
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| Isomeric SMILES | CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43 |
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| PubChem CID | 114904 |
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| Molecular Weight | 449.54 |
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Chemical and Physical Properties
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 44.95, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 11.24, Max Conc. mM: 25 |
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