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) |
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SKU | Size | Availability | Price | Qty |
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O612448-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $572.90 | |
O612448-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | O-1812|O1812|UNII-5766D7AFA7|5766D7AFA7|342882-77-3|(5Z,8Z,11Z,14Z)-20-Cyano-N-((1R)-2-hydroxy-1-methylethyl)-16,16-dimethyl-5,8,11,14-eicosatetraenamide|5,8,11,14-Eicosatetraenamide, 20-cyano-N-((1R)-2-hydroxy-1-methylethyl)-16,16-dimethyl-, (5Z,8Z,11Z,1 |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of CB 1 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (5Z,8Z,11Z,14Z)-20-cyano-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethylicosa-5,8,11,14-tetraenamide |
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INCHI | InChI=1S/C26H42N2O2/c1-24(23-29)28-25(30)19-15-12-10-8-6-4-5-7-9-11-13-16-20-26(2,3)21-17-14-18-22-27/h4-5,8-11,16,20,24,29H,6-7,12-15,17-19,21,23H2,1-3H3,(H,28,30)/b5-4-,10-8-,11-9-,20-16-/t24-/m1/s1 |
InChi Key | WZQHSBKOWZOASP-QLZKPENWSA-N |
Canonical SMILES | OC[C@H](NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C(CCCCC#N)(C)C)C |
Isomeric SMILES | C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C(C)(C)CCCCC#N |
PubChem CID | 9823107 |
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