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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Z333827-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $332.90 | |
Z333827-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,660.90 |
a compound that is de-esterified into the active inhibitor, Zefenoprilat
Synonyms | SCHEMBL37298 | SQ-26900 | HY-108321 | NCGC00167455-01 | Spectrum3_001305 | Zofenopril (INN) | Zofenoprilum | BDBM50084629 | GTPL6462 | NCGC00167455-02 | Zofenopril [INN:BAN] | ZOFENOPRIL [MI] | (2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methyl-propanoyl]-4-pheny |
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Specifications & Purity | Moligand™ |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Angiotensin-converting enzyme |
Product Description | Zofenopril-d5 Calcium Salt is a compound that is de-esterified into the active inhibitor, Zefenoprilat. Zenoprilat is the active free sulfhydryl compound of Zenopril. Zenopril is an antioxidant that acts as an angiotensin-converting enzyme (ACE) inhibitor. Endothelial membrane studies have demonstrated that Zenoprilat induces the bradykinin B1 receptors, which activates the expression of FGF-2. Studies show that Zofenoprilat is more effective than enalaprilat at protecting pancreatic islets from extended high glucose exposure. |
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IUPAC Name | (2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid |
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INCHI | InChI=1S/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,25,26)/t15-,18+,19+/m1/s1 |
InChi Key | IAIDUHCBNLFXEF-MNEFBYGVSA-N |
Canonical SMILES | CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)O)SC3=CC=CC=C3 |
Isomeric SMILES | C[C@H](CSC(=O)C1=CC=CC=C1)C(=O)N2C[C@H](C[C@H]2C(=O)O)SC3=CC=CC=C3 |
PubChem CID | 92400 |
Molecular Weight | 434.58 |
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Melt Point(°C) | >250°C (lit.) |
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