Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Axitinib is a non-selective receptor kinase inhibitor of Flt and Flk proteins. This compound also inhibits Flt-1(VEGFR-1), Flk-1(VEGFR-2), Flt-4(VEGFR-3), PDGFR-β and c-Kit(c-KIT) with IC50 of 0.1 nM, 0.2 nM, 0.1-0.3 nM, 1.6 nM and 1.7 nM, respectively. Axitinib is studied as an antitumor agent of various cell lines. Axitinib is an inhibitor of PDGFR-β.An inhibitor of Flt and Flk (VEGFR) with antitumor properties
Application:
Axitinib has been used as a vascular endothelial growth factor (VEGF) receptor tyrosine kinase inhibitor (TKI) to study its effect on renal cancer cell proliferation in vitro. It has also been used to inhibit anterior mesenteric artery (AMA) angiogenesis in dechlorinated embryos maintained in conditioned water (CW).
| ALogP | 4.2 |
|---|
| Pubchem Sid | 488195799 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195799 |
| Canonical Smiles | CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4 |
| IUPAC Name | N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide |
| InChIKey | RITAVMQDGBJQJZ-FMIVXFBMSA-N |
| INCHI | 1S/C22H18N4OS/c1-23-22(27)18-7-2-3-8-21(18)28-16-10-11-17-19(25-26-20(17)14-16)12-9-15-6-4-5-13-24-15/h2-14H,1H3,(H,23,27)(H,25,26)/b12-9+ |
| Isomeric SMILES | CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4 |
| WGK Germany | 3 |
| Molecular Weight | 386.47 |
| Reaxy-Rn | 14436737 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14436737&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diarylthioethers |
| Alternative Parents | O-sulfanylbenzoic acids and derivatives Benzamides Indazoles Thiophenol ethers Benzoyl derivatives Vinylogous thioesters Pyridines and derivatives Pyrazoles Heteroaromatic compounds Secondary carboxylic acid amides Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Diarylthioether - O-sulfanylbenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzopyrazole - Indazole - Benzoyl - Thiophenol ether - Monocyclic benzene moiety - Pyridine - Benzenoid - Vinylogous thioester - Azole - Pyrazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups. |
| External Descriptors | aryl sulfide - benzamides - pyridines - indazoles |
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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 | Sep 01, 2026 | A129732 | |
| Certificate of Analysis | Aug 03, 2026 | A129732 | |
| Certificate of Analysis | Aug 03, 2026 | A129732 | |
| Certificate of Analysis | Jan 19, 2026 | A129732 | |
| Certificate of Analysis | Sep 29, 2025 | A129732 | |
| Certificate of Analysis | Sep 29, 2025 | A129732 | |
| Certificate of Analysis | Sep 29, 2025 | A129732 | |
| Certificate of Analysis | Sep 29, 2025 | A129732 | |
| Certificate of Analysis | Sep 29, 2025 | A129732 | |
| Certificate of Analysis | Sep 30, 2024 | A129732 | |
| Certificate of Analysis | Sep 30, 2024 | A129732 | |
| Certificate of Analysis | Sep 30, 2024 | A129732 | |
| Certificate of Analysis | Mar 09, 2024 | A129732 | |
| Certificate of Analysis | Mar 09, 2024 | A129732 | |
| Certificate of Analysis | Sep 19, 2023 | A129732 | |
| Certificate of Analysis | Sep 19, 2023 | A129732 | |
| Certificate of Analysis | Sep 19, 2023 | A129732 | |
| Certificate of Analysis | Jun 13, 2022 | A129732 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 9.66, Max Conc. mM: 25 |
|---|---|
| Sensitivity | light & Moisture & heat & air sensitive |
| Molecular Weight | 386.500 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 386.12 Da |
| Monoisotopic Mass | 386.12 Da |
| Topological Polar Surface Area | 96.000 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 557.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
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