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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S286869-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $162.90 | |
S286869-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $647.90 | |
S286869-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,142.90 |
Selective Neuropeptide S receptor antagonist
Synonyms | SHA 68 | 847553-89-3 | SHA-68 | N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxamide | CHEMBL469695 | N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide | N-[(4-Fluorophen |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Selective neuropeptide S receptor (NPSR) antagonist (IC50values are 22.0 and 23.8 nM for human NPSR Asn107 and Ile107 variants respectively). Displays no activity against a range of 14 GPCRs, including Vasotocin and oxytocin receptors. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of NPS receptor |
Product Description | Description |
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IUPAC Name | N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide |
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INCHI | InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31) |
InChi Key | SFRQIPRTNYHJHP-UHFFFAOYSA-N |
Canonical SMILES | C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5 |
Isomeric SMILES | C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5 |
Alternate CAS | 847553-89-3 |
PubChem CID | 11374217 |
MeSH Entry Terms | 3-oxo-1,1-diphenyltetrahydrooxazolo(3,4-a)pyrazine-7-carboxylic acid 4-fluorobenzylamide;SHA 68;SHA-68;SHA68 cpd |
Molecular Weight | 445.49 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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L2318130 | Certificate of Analysis | Nov 27, 2023 | S286869 |
L2318131 | Certificate of Analysis | Nov 27, 2023 | S286869 |
L2318132 | Certificate of Analysis | Nov 27, 2023 | S286869 |
L2318133 | Certificate of Analysis | Nov 27, 2023 | S286869 |
L2318134 | Certificate of Analysis | Nov 27, 2023 | S286869 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 44.55, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 44.55, Max Conc. mM: 100 |
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RIDADR | NONHforallmodesoftransport |
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