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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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G610571-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$350.90
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G610571-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,230.90
|
|
| Synonyms | YRCHYHRCBXNYNU-UHFFFAOYSA-N | Adenosine 3,5'-cyclic monophosphoric acid | MG90265gly | D11136 | GTPL9133 | AKOS040741789 | N-(3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-(4-fluorophenyl)ac |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Tyrosine-protein kinase TIE-2 inhibitor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | N-phenylthioureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acyl-phenylthioureas |
| Alternative Parents | Diarylethers Phenylacetamides Thienopyridines 2,3,5-trisubstituted thiophenes Phenoxy compounds Phenol ethers Aralkylamines Fluorobenzenes Pyridines and derivatives Aryl fluorides Heteroaromatic compounds Amino acids and derivatives Thioureas Dialkylamines Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organofluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | N-acyl-phenylthiourea - Diaryl ether - Phenylacetamide - Thienopyridine - Phenol ether - Phenoxy compound - 2,3,5-trisubstituted thiophene - Fluorobenzene - Halobenzene - Aralkylamine - Aryl halide - Pyridine - Aryl fluoride - Heteroaromatic compound - Thiophene - Thiourea - Amino acid or derivatives - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Azacycle - Organoheterocyclic compound - Secondary amine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acyl-phenylthioureas. These are thiourea derivatives where one nitrogen atom of the urea group is linked to a phenyl group and the other is acylated. |
| External Descriptors | Not available |
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| ALogP | 5.1 |
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| IUPAC Name | N-[[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide |
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| INCHI | InChI=1S/C31H27F2N5O3S2/c1-40-13-12-34-17-20-4-8-24(36-18-20)28-16-25-30(43-28)27(10-11-35-25)41-26-9-7-22(15-23(26)33)37-31(42)38-29(39)14-19-2-5-21(32)6-3-19/h2-11,15-16,18,34H,12-14,17H2,1H3,(H2,37,38,39,42) |
| InChIKey | YRCHYHRCBXNYNU-UHFFFAOYSA-N |
| Smiles | COCCNCC1=CN=C(C=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=C(C=C5)F)F |
| Isomeric SMILES | COCCNCC1=CN=C(C=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=C(C=C5)F)F |
| Alternate CAS | 936694-12-1,1044577-56-1 |
| PubChem CID | 25181472 |
| MeSH Entry Terms | glesatinib |
| Molecular Weight | 619.7 |
| Molecular Weight | 619.700 g/mol |
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| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 11 |
| Exact Mass | 619.152 Da |
| Monoisotopic Mass | 619.152 Da |
| Topological Polar Surface Area | 158.000 Ų |
| Heavy Atom Count | 43 |
| Formal Charge | 0 |
| Complexity | 901.000 |
| 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 |