Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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G275375-10mg
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10mg |
3
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$114.90
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G275375-25mg
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25mg |
3
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$258.90
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G275375-50mg
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50mg |
3
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$416.90
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|
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G275375-100mg
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100mg |
2
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$547.90
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G275375-250mg
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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!
|
$1,233.90
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G275375-1g
|
1g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$4,438.90
|
|
Downstream Hh signaling inhibitor
| Synonyms | 2,3,4,5-TETRA-(4-PYRIDYL)THIOPHENE | 2,3,4,5-tetra-(4-pyridyl)-thiophene | 2,3,4,5-tetra(4-pyridyl)thiophene | CHEBI:94284 | 4-(3,4,5-tri(pyridin-4-yl)thiophen-2-yl)pyridine | GANT58,NSC75503 | 4-(2,4,5-tripyridin-4-ylthiophen-3-yl)pyridine | GANT58, >=98 |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Inhibits Hh signaling downstream of smo and sufu. IC 50 = 5 μM for glioma associated oncogene expression in MEFs.GANT58 is a Hedgehog signaling pathway inhibitor. GANT58 inhibits the hedgehog signaling pathway downstream of Smo. GANT58 inhibits Gli transc |
| 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. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Store at +4°C. The product can be stored for up to 12 months. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridines and derivatives |
| Alternative Parents | Thiophenes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine - Heteroaromatic compound - Thiophene - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five 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 | 504758134 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504758134 |
| IUPAC Name | 4-(2,4,5-tripyridin-4-ylthiophen-3-yl)pyridine |
| INCHI | InChI=1S/C24H16N4S/c1-9-25-10-2-17(1)21-22(18-3-11-26-12-4-18)24(20-7-15-28-16-8-20)29-23(21)19-5-13-27-14-6-19/h1-16H |
| InChIKey | USWLOKMMUTWFMD-UHFFFAOYSA-N |
| Smiles | C1=CN=CC=C1C2=C(SC(=C2C3=CC=NC=C3)C4=CC=NC=C4)C5=CC=NC=C5 |
| Isomeric SMILES | C1=CN=CC=C1C2=C(SC(=C2C3=CC=NC=C3)C4=CC=NC=C4)C5=CC=NC=C5 |
| Molecular Weight | 392.48 |
| Reaxy-Rn | 47834 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=47834&ln= |
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 | Aug 10, 2023 | G275375 | |
| Certificate of Analysis | Aug 10, 2023 | G275375 | |
| Certificate of Analysis | Aug 10, 2023 | G275375 | |
| Certificate of Analysis | Aug 10, 2023 | G275375 | |
| Certificate of Analysis | Aug 10, 2023 | G275375 | |
| Certificate of Analysis | Aug 10, 2023 | G275375 |
| Solubility | Soluble in DMSO to 25 mM (with warming) and in ethanol to 25 mM (with warming);≥27.65 mg/mL in DMSO; insoluble in H2O; ≥5.02 mg/mL in EtOH with gentle warming and ultrasonic |
|---|---|
| Molecular Weight | 392.500 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 392.11 Da |
| Monoisotopic Mass | 392.11 Da |
| Topological Polar Surface Area | 79.800 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 449.000 |
| 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 |