Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P341824-2.5mg | 2.5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $285.90 |
Synonyms | piretanide|55837-27-9|Tauliz|4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid|Eurelix|HOE 118|4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid|Tauliz-d4|Hoe-118|Benzoic acid, 3-(aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl)-|S 73 4118|DQ6KK6GV93|4-P |
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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 Basolateral Na-K-Cl symporter;Inhibitor of Kidney-specific Na-K-Cl symporter |
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IUPAC Name | 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid |
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INCHI | InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23) |
InChi Key | UJEWTUDSLQGTOA-UHFFFAOYSA-N |
Canonical SMILES | C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3 |
Isomeric SMILES | C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3 |
PubChem CID | 4849 |
Molecular Weight | 362.4 |
CAS Registry No. | 55837-27-9 |
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DrugBank Ligand | DB02925 |
Wikipedia | Piretanide |
PubChem CID | 4849 |
ChEMBL Ligand | CHEMBL349803 |
DrugCentral Ligand | 2201 |
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