≥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
NPD8733 NPD8733 is an inhibitor of cancer cell-enhanced fibroblast migration that specifically binds to valosin-containing protein (VCP)/p97 , a member of the ATPase-associated with diverse cellular activities (AAA+) protein family.
Targets
p97
| Pubchem Sid | 504760313 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760313 |
| Canonical Smiles | CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC |
| IUPAC Name | N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide |
| InChIKey | NQZBUYPGHZTWIR-UHFFFAOYSA-N |
| INCHI | 1S/C18H15NO4/c1-11(20)19-16-14-5-3-4-6-15(14)23-18(16)17(21)12-7-9-13(22-2)10-8-12/h3-10H,1-2H3,(H,19,20) |
| Isomeric SMILES | CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC |
| Molecular Weight | 309.32 |
| Reaxy-Rn | 34320598 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34320598&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Aryl-phenylketones |
| Alternative Parents | Benzofurans N-acetylarylamines Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Acetamides Heteroaromatic compounds Furans Vinylogous amides Secondary carboxylic acid amides Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aryl-phenylketone - N-acetylarylamine - Benzofuran - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Benzoyl - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Furan - Heteroaromatic compound - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl 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 |
|---|---|---|---|
 G2208168 | Certificate of Analysis | Apr 03, 2025 | N413108 |
| G2208169 | Certificate of Analysis | Apr 03, 2025 | N413108 |
| G2208194 | Certificate of Analysis | Apr 03, 2025 | N413108 |
| G2208196 | Certificate of Analysis | Apr 03, 2025 | N413108 |
| G2208197 | Certificate of Analysis | Apr 03, 2025 | N413108 |
| Solubility | Solubility (25°C) In vitro DMSO: 31 mg/mL (100.21 mM); Water: Insoluble; Ethanol: Insoluble; |
|---|---|
| Molecular Weight | 309.300 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 309.1 Da |
| Monoisotopic Mass | 309.1 Da |
| Topological Polar Surface Area | 68.500 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 444.000 |
| 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 |
