≥98% 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.
Product description：
HI-TOPK-032 is a potent and specific TOPK inhibitor.
| Pubchem Sid | 488192023 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192023 |
| Kanonisches Lächeln | C1=CC=C2C(=C1)N=C3C(=C4C=C(C=CN4C3=N2)NC(=O)C5=CC=CS5)C#N |
| IUPAC Name | N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide |
| InChIKey | BCSBXWKRZUPFHW-UHFFFAOYSA-N |
| INCHI | 1S/C20H11N5OS/c21-11-13-16-10-12(22-20(26)17-6-3-9-27-17)7-8-25(16)19-18(13)23-14-4-1-2-5-15(14)24-19/h1-10H,(H,22,26) |
| Isomere SMILES | C1=CC=C2C(=C1)N=C3C(=C4C=C(C=CN4C3=N2)NC(=O)C5=CC=CS5)C#N |
| Molekulargewicht | 369.4 |
| Reaxy-Rn | 24124471 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24124471&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 | Organoheterocyclic compounds |
| Klasse | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoxalines |
| Alternative Parents | Pyrrolopyrazines Indolizines Thiophene carboxamides 2-heteroaryl carboxamides Substituted pyrroles Pyridines and derivatives Pyrazines Benzenoids Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Nitriles Hydrocarbon derivatives Organic oxides Organooxygen compounds Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoxaline - Indolizine - Pyrrolopyrazine - Pyrrolopyridine - 2-heteroaryl carboxamide - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - Pyrazine - Pyridine - Benzenoid - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Thiophene - Carboxamide group - Secondary carboxylic acid amide - Nitrile - Carbonitrile - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 E2628019 | Certificate of Analysis | Jun 05, 2026 | H288486 |
| E2315284 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315288 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315303 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315305 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315875 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315884 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315892 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315922 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315928 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| E2315932 | Certificate of Analysis | Mar 20, 2023 | H288486 |
| Löslichkeit | Solvent:DMSO, Max Conc. mg/mL: 7.39, Max Conc. mM: 20 |
|---|---|
| Molekulargewicht | 369.400 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 369.068 Da |
| Monoisotopic Mass | 369.068 Da |
| Topological Polar Surface Area | 111.000 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 635.000 |
| 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 |
