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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P612671-5mg
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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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$1,000.90
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P612671-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
| Synonyms | 1-(4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl)-3-(2-methyl-benzoyl)-thiourea | GTPL6021 | CHEBI:133397 | Ki11502 | Ki-11502 | PDGFR tyrosine kinase inhibitor V | N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-phenyl}-N'-(2-methylbenzoyl)thiourea | UNII-LEB9DP4H6C | |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of platelet derived growth factor receptor beta |
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 Quinolines and derivatives o-Toluamides Benzoic acids and derivatives Anisoles Phenoxy compounds Benzoyl derivatives Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Thioureas Carboxylic acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | N-acyl-phenylthiourea - Diaryl ether - Quinoline - Benzoic acid or derivatives - O-toluamide - Toluamide - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Alkyl aryl ether - Toluene - Pyridine - Heteroaromatic compound - Thiourea - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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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| IUPAC Name | N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methylbenzamide |
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| INCHI | InChI=1S/C26H23N3O4S/c1-16-6-4-5-7-19(16)25(30)29-26(34)28-17-8-10-18(11-9-17)33-22-12-13-27-21-15-24(32-3)23(31-2)14-20(21)22/h4-15H,1-3H3,(H2,28,29,30,34) |
| InChIKey | ZXGIBSBJQLLUEE-UHFFFAOYSA-N |
| Smiles | CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC |
| Isomeric SMILES | CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC |
| PubChem CID | 11554659 |
| Molecular Weight | 473.54 |
| Molecular Weight | 473.500 g/mol |
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| XLogP3 | 5.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 473.141 Da |
| Monoisotopic Mass | 473.141 Da |
| Topological Polar Surface Area | 114.000 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 687.000 |
| 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 |