Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
OSI-930 is an inhibitor of the receptor tyrosine kinases c-Kit (IC50:9.5nM) and VEGFR-2 (IC50:10.1nM).
| ALogP | 6.2 |
|---|
| Pubchem Sid | 504765013 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765013 |
| Canonical Smiles | C1=CC=C2C(=C1)C(=CC=N2)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F |
| IUPAC Name | 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide |
| InChIKey | FGTCROZDHDSNIO-UHFFFAOYSA-N |
| INCHI | 1S/C22H16F3N3O2S/c23-22(24,25)30-16-7-5-15(6-8-16)28-21(29)20-19(10-12-31-20)27-13-14-9-11-26-18-4-2-1-3-17(14)18/h1-12,27H,13H2,(H,28,29) |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=CC=N2)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F |
| Alternate CAS | 728033-96-3 |
| MeSH Entry Terms | N-(4-trifluoromethoxyphenyl)3-((quinolin-4-ylmethyl)amino)thiophene-2-carboxamide;OSI 930;OSI-930;OSI930 |
| Molecular Weight | 443.45 |
| Reaxy-Rn | 12005624 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12005624&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aromatic anilides |
| Alternative Parents | Quinolines and derivatives Thiophene carboxamides Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Secondary alkylarylamines Aralkylamines Pyridines and derivatives Aminothiophenes Vinylogous amides Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Organofluorides Organooxygen compounds Alkyl fluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aromatic anilide - Quinoline - 2-heteroaryl carboxamide - Phenoxy compound - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Phenol ether - Secondary aliphatic/aromatic amine - Aralkylamine - Aminothiophene - Pyridine - Thiophene - Vinylogous amide - Heteroaromatic compound - Carboxamide group - Amino acid or derivatives - Trihalomethane - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Secondary amine - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group. |
| External Descriptors | Not available |
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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 | Jul 15, 2025 | O126155 | |
| Certificate of Analysis | Jul 15, 2025 | O126155 | |
| Certificate of Analysis | Jul 15, 2025 | O126155 | |
| Certificate of Analysis | Jul 15, 2025 | O126155 | |
| Certificate of Analysis | Jul 15, 2025 | O126155 | |
| Certificate of Analysis | Jul 15, 2025 | O126155 |
| Solubility | DMSO 89 mg/mL Water <1 mg/mL Ethanol 3 mg/mL |
|---|---|
| Molecular Weight | 443.400 g/mol |
| XLogP3 | 6.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 443.092 Da |
| Monoisotopic Mass | 443.092 Da |
| Topological Polar Surface Area | 91.500 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 601.000 |
| 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 |
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