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.
Protected from light,Store at -20°C,Desiccated 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.
SU4312 is the racemate of (Z)-SU4312 and (E)-SU4312. (Z)-SU4312 inhibits PDGFR and FLK-1 with IC50s of 19.4 and 0.8 μM, respectively. (E)-SU4312 inhibits PDGFR, FLK-1, EGFR, HER-2, and IGF-1R with IC50s of 24.2, 5.2, 18.5, 16.9 and 10.0μM, respectively.
| Canonical Smiles | CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O |
|---|---|
| IUPAC Name | (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-2-one |
| InChIKey | UAKWLVYMKBWHMX-PTNGSMBKSA-N |
| INCHI | 1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15-11- |
| Isomeric SMILES | CN(C)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O |
| PubChem CID | 6450842 |
| Molecular Weight | 264.3 |
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 | Indoles and derivatives |
| Subclass | Indolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indolines |
| Alternative Parents | Dialkylarylamines Aniline and substituted anilines Secondary carboxylic acid amides Lactams Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroindole - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organopnictogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. |
| 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 | Apr 02, 2026 | S275815 | |
| Certificate of Analysis | Apr 02, 2026 | S275815 | |
| Certificate of Analysis | Apr 02, 2026 | S275815 | |
| Certificate of Analysis | Apr 02, 2026 | S275815 | |
| Certificate of Analysis | Apr 02, 2026 | S275815 | |
| Certificate of Analysis | Apr 02, 2026 | S275815 | |
| Certificate of Analysis | Jan 20, 2026 | S275815 | |
| Certificate of Analysis | Jan 20, 2026 | S275815 | |
| Certificate of Analysis | Jan 20, 2026 | S275815 | |
| Certificate of Analysis | Jan 20, 2026 | S275815 | |
| Certificate of Analysis | Jan 20, 2026 | S275815 | |
| Certificate of Analysis | Jan 20, 2026 | S275815 |
| Solubility | DMSO: >10 mg/mL; H2O: insoluble |
|---|---|
| Sensitivity | light & air sensitive |
| Molecular Weight | 264.320 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 264.126 Da |
| Monoisotopic Mass | 264.126 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 394.000 |
| 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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