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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S275667-1mg | 1mg | In stock | $23.90 | |
S275667-5mg | 5mg | In stock | $79.90 | |
S275667-25mg | 25mg | In stock | $266.90 | |
S275667-100mg | 100mg | In stock | $733.90 |
Potent smoothened receptor antagonist
Synonyms | SANT-2 | 329196-48-7 | N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide | SANT 2 | CHEMBL514344 | N-(3-(1H-benzo[d]imidazol-2-yl)-4-chlorophenyl)-3,4,5-triethoxybenzamide | N-(3-(1H-Benzimidazol-2-yl)-4-chlorophenyl)-3,4,5-triethoxybenzamide | Oprea |
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Specifications & Purity | Moligand™, ≥95% |
Biochemical and Physiological Mechanisms | Potent smoothened receptor antagonist. Allosteric modulation similar to SANT-1. Able to displace smo- [ 3 H]SAG-1.3 and [ 3 H]Cyclopamine binding (K i values are 7.8 and 8.4 nM respectively). |
Storage Temp | Protected from light,Store at -20°C,Argon charged,Desiccated |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of SMO |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
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IUPAC Name | N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide |
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INCHI | InChI=1S/C26H26ClN3O4/c1-4-32-22-13-16(14-23(33-5-2)24(22)34-6-3)26(31)28-17-11-12-19(27)18(15-17)25-29-20-9-7-8-10-21(20)30-25/h7-15H,4-6H2,1-3H3,(H,28,31)(H,29,30) |
InChi Key | VQOJFGFKIVFMDH-UHFFFAOYSA-N |
Canonical SMILES | CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3 |
Isomeric SMILES | CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3 |
Alternate CAS | 329196-48-7 |
PubChem CID | 1367095 |
Molecular Weight | 479.96 |
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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B23271024 | Certificate of Analysis | Dec 21, 2023 | S275667 |
B23271034 | Certificate of Analysis | Dec 21, 2023 | S275667 |
B23271035 | Certificate of Analysis | Dec 21, 2023 | S275667 |
B23271096 | Certificate of Analysis | Dec 21, 2023 | S275667 |
Solubility | Soluble in DMSO to 100 mM and in ethanol to 100 mM |
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Sensitivity | Air sensitive,Light sensitive,Heat sensitive |