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| SKU | Size | Availability |
Price | Qty |
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A424814-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$69.90
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TpoR Agonists
| Synonyms | AS 1670542 | 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)amino)carbonyl)-2-pyridinyl)- | 1-(3-chloro-5-((4-(4-chloro-2-thienyl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)-2-pyr |
|---|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Avatrombopag is an orally administered, small-molecule thrombopoietin receptor (c-Mpl) agonist which increases platelet number, but not platelet activation. |
| Storage Temp | Store at -80°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 | AGONIST |
| Mechanism of action | Agonist of Thrombopoietin receptor |
| Product Description |
Information Avatrombopag Avatrombopag is an orally administered, small-molecule thrombopoietin receptor (c-Mpl) agonist which increases platelet number, but not platelet activation. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-arylpiperazines |
| Alternative Parents | Nicotinamides Piperidinecarboxylic acids Dialkylarylamines 2,4,5-trisubstituted thiazoles Cyclohexylamines Aminopyridines and derivatives N-alkylpiperazines Aminothiazoles Imidolactams Aryl chlorides Heteroaromatic compounds Thiophenes Trialkylamines Amino acids Secondary carboxylic acid amides Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-arylpiperazine - Nicotinamide - Piperidinecarboxylic acid - Pyridine carboxylic acid or derivatives - 2,4,5-trisubstituted 1,3-thiazole - Dialkylarylamine - Cyclohexylamine - N-alkylpiperazine - Aminopyridine - Aryl halide - Aryl chloride - 1,3-thiazolamine - Piperidine - Pyridine - Imidolactam - Heteroaromatic compound - Azole - Thiazole - Thiophene - Secondary carboxylic acid amide - Amino acid or derivatives - Amino acid - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group. |
| External Descriptors | Not available |
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| ALogP | 3.561 |
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| hba_count | 4 |
| HBD Count | 1 |
| Rotatable Bond | 7 |
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| IUPAC Name | 1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid |
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| INCHI | InChI=1S/C29H34Cl2N6O3S2/c30-20-15-23(41-17-20)24-27(37-12-10-35(11-13-37)21-4-2-1-3-5-21)42-29(33-24)34-26(38)19-14-22(31)25(32-16-19)36-8-6-18(7-9-36)28(39)40/h14-18,21H,1-13H2,(H,39,40)(H,33,34,38) |
| InChIKey | OFZJKCQENFPZBH-UHFFFAOYSA-N |
| Smiles | C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl |
| Isomeric SMILES | C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl |
| Alternate CAS | 570406-98-3 |
| MeSH Entry Terms | 1-(3-chloro-5-((4-(4-chloro-2-thienyl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)-2-pyridyl)piperidine-4-carboxylic acid;AKR 501;AKR-501;AKR501;avatrombopag;Doptelet;E5501 compound;YM 477;YM-477;YM477 |
| Molecular Weight | 649.65 |
| Reaxy-Rn | 11344420 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11344420&ln= |
| DMSO(mg / mL) Max Solubility | 20 |
|---|---|
| DMSO(mM) Max Solubility | 30.7858077426306 |
| Water(mg / mL) Max Solubility | <1 |
| Molecular Weight | 649.700 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 7 |
| Exact Mass | 648.151 Da |
| Monoisotopic Mass | 648.151 Da |
| Topological Polar Surface Area | 158.000 Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 935.000 |
| 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 |