≥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.
Information
GOT1 inhibitor 2c is a non-covalent glutamate oxaloacetate transaminase 1 (GOT1) inhibitor with IC50 of 8.2 μM.
| Canonical Smiles | C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)NC4=CC=C(C=C4)Cl |
|---|---|
| IUPAC Name | N-(4-chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide |
| InChIKey | VVVZKBOSNCHQEJ-UHFFFAOYSA-N |
| INCHI | 1S/C19H19ClN4O/c20-14-4-6-15(7-5-14)22-19(25)24-12-10-23(11-13-24)18-3-1-2-17-16(18)8-9-21-17/h1-9,21H,10-13H2,(H,22,25) |
| Isomeric SMILES | C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)NC4=CC=C(C=C4)Cl |
| Molecular Weight | 354.83 |
| Reaxy-Rn | 33265824 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33265824&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 |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-arylpiperazines |
| Alternative Parents | N-phenylureas Piperazine carboxamides Indoles Dialkylarylamines Chlorobenzenes Aryl chlorides Pyrroles Heteroaromatic compounds Ureas Azacyclic compounds Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | N-arylpiperazine - N-phenylurea - Indole - Indole or derivatives - Piperazine-1-carboxamide - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyrrole - Heteroaromatic compound - Urea - Tertiary amine - Carbonic acid derivative - Azacycle - Organooxygen compound - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2426601 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426602 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426603 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426604 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426605 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426606 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426607 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426608 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426609 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| B2426610 | Certificate of Analysis | Jan 18, 2024 | G412697 |
| Molecular Weight | 354.800 g/mol |
|---|---|
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 354.125 Da |
| Monoisotopic Mass | 354.125 Da |
| Topological Polar Surface Area | 51.400 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 460.000 |
| 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 |
