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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
S126740-10mg
|
10mg |
≥10
|
$59.90
|
|
|
S126740-50mg
|
50mg |
8
|
$140.90
|
|
Selective, ATP-competitive, irreversible IKKβ inhibitor
| Synonyms | 4-amino-2,3'-bithiophene-5-carboxamide | BCP21098 | 4-Amino-[2',3'-bithiophene]-5-carboxamide | 4-Amino-[2,3'-bithiophene]-5-carboxamide | 4-Amino[2,3'-bithiophene]-5-carboxamide | FT-0674534 | NCGC00163392-01 | s4907 | 5-(Thien-3-yl)-3-aminothiophene-2-c |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | SC-514 is a selective and reversible inhibitor of IKKβ (IKK-2) (IC50 = 3-12 μM) that displays >10-fold selectivity over 28 other kinases, including JNK, p38, MK2, and ERK. This compound attenuates NF-κB-induced gene expression of IL-6, IL-8 and Cox-2 (IC5 |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| 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. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
SC-514 is an orally active, ATP-competitive IKK-2 inhibitor with IC50 of 3-12 μM, blocks NF-κB-dependent gene expression, does not inhibit other IKK isoforms or other serine-threonine and tyrosine kinases. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Bi- and oligothiophenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bi- and oligothiophenes |
| Alternative Parents | Thiophene carboxamides 2-heteroaryl carboxamides 2,3,5-trisubstituted thiophenes Aminothiophenes Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Bithiophene - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2,3,5-trisubstituted thiophene - Aminothiophene - Thiophene - Vinylogous amide - Heteroaromatic compound - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Amine - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bi- and oligothiophenes. These are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488194070 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194070 |
| IUPAC Name | 3-amino-5-thiophen-3-ylthiophene-2-carboxamide |
| INCHI | InChI=1S/C9H8N2OS2/c10-6-3-7(5-1-2-13-4-5)14-8(6)9(11)12/h1-4H,10H2,(H2,11,12) |
| InChIKey | BMUACLADCKCNKZ-UHFFFAOYSA-N |
| Smiles | C1=CSC=C1C2=CC(=C(S2)C(=O)N)N |
| Isomeric SMILES | C1=CSC=C1C2=CC(=C(S2)C(=O)N)N |
| WGK Germany | 3 |
| PubChem CID | 2807869 |
| Molecular Weight | 224.3 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 09, 2025 | S126740 | |
| Certificate of Analysis | Feb 11, 2025 | S126740 | |
| Certificate of Analysis | Feb 11, 2025 | S126740 | |
| Certificate of Analysis | Mar 15, 2023 | S126740 |
| Solubility | Soluble in DMSO (45 mg/ml at 25 °C), DMF (~25 mg/ml), aqueous buffers (sparingly), water (<1 mg/ml at 25 °C), and ethanol (10 mM). |
|---|---|
| Molecular Weight | 224.300 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 224.008 Da |
| Monoisotopic Mass | 224.008 Da |
| Topological Polar Surface Area | 126.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |