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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H610798-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
H610798-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | 7733-96-2 | HC-056456 | [5-oxido-4-(thiophene-2-carbonyl)-1,2,5-oxadiazol-5-ium-3-yl]-thiophen-2-ylmethanone | 3,4-bis(2-thienoyl)-1,2,5-oxadiazole-N-oxide | HC056456 | SMR000034137 | MLS000079823 | Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[2-thienyl- | bis[(thio |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | CHANNEL BLOCKER |
Mechanism of action | Channel blocker of CatSper1 |
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IUPAC Name | [5-oxido-4-(thiophene-2-carbonyl)-1,2,5-oxadiazol-5-ium-3-yl]-thiophen-2-ylmethanone |
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INCHI | InChI=1S/C12H6N2O4S2/c15-11(7-3-1-5-19-7)9-10(14(17)18-13-9)12(16)8-4-2-6-20-8/h1-6H |
InChi Key | RUQGCDMXFBOTMW-UHFFFAOYSA-N |
Canonical SMILES | C1=CSC(=C1)C(=O)C2=NO[N+](=C2C(=O)C3=CC=CS3)[O-] |
Isomeric SMILES | C1=CSC(=C1)C(=O)C2=NO[N+](=C2C(=O)C3=CC=CS3)[O-] |
PubChem CID | 573747 |
Molecular Weight | 306.3 |
CAS Registry No. | 7733-96-2 |
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PubChem CID | 573747 |
ChEMBL Ligand | CHEMBL570345 |
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