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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P287387-5mg
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5mg |
3
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$98.90
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P287387-10mg
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10mg |
3
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$157.90
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P287387-25mg
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25mg |
3
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$345.90
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P287387-50mg
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50mg |
2
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$573.90
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P287387-100mg
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100mg |
2
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$890.90
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P287387-250mg
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250mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$2,004.90
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JARID1 (Jumonji AT-Rich Interactive Domain 1) inhibitor
| Synonyms | Z275617084 | 2-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazol-3-one | A14366 | ChemDiv3_007090 | BRD-K31634845-001-01-1 | 1,2-Benzisothiazol-3(2H)-one, 2-(4-methylphenyl)- | 2-(p-Tolyl)benzo[d]isothiazol-3(2H)-one | CAA51430 | CS-0021365 | 2-(4-methylpheny |
|---|---|
| Specifications & Purity | Moligand™, ≥98%(HPLC) |
| Biochemical and Physiological Mechanisms | JARID1 (Jumonji AT-Rich Interactive Domain 1) inhibitor (IC50values are 3, 4.9 and 6μM for JARID1B, 1A and 1C, respectively). Selective for JARID1 over UTX and JMJD3. Increases levels of methylated H3K4 in JARIDB1-transfected HeLa cells and MCF7 cells. I |
| 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. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzothiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzothiazoles |
| Alternative Parents | Toluenes Thiazoles Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,2-benzothiazole - Toluene - Monocyclic benzene moiety - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). |
| 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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| IUPAC Name | 2-(4-methylphenyl)-1,2-benzothiazol-3-one |
|---|---|
| INCHI | InChI=1S/C14H11NOS/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)17-15/h2-9H,1H3 |
| InChIKey | KRXMYBAZKJBJAB-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2 |
| Isomeric SMILES | CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2 |
| WGK Germany | 3 |
| PubChem CID | 935415 |
| Molecular Weight | 241.31 |
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 | Mar 04, 2025 | P287387 | |
| Certificate of Analysis | Mar 04, 2025 | P287387 | |
| Certificate of Analysis | Mar 04, 2025 | P287387 | |
| Certificate of Analysis | Mar 04, 2025 | P287387 | |
| Certificate of Analysis | Mar 04, 2025 | P287387 | |
| Certificate of Analysis | Mar 04, 2025 | P287387 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 24.13, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 4.83, Max Conc. mM: 20 |
|---|---|
| Molecular Weight | 241.310 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 241.056 Da |
| Monoisotopic Mass | 241.056 Da |
| Topological Polar Surface Area | 45.600 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 299.000 |
| 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 |