≥99% 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
Neticonazole Neticonazole (SS717) is a selecvie inhibitor of exosome biogenesis and secretion. Neticonazole exhibits Neticonazole antifungal and antitumor activity.
Targets
exosome
| ALogP | 3.456 |
|---|---|
| Enlace rotable | 8 |
| Pubchem Sid | 504763428 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763428 |
| Sonrisas canónicas | CCCCCOC1=CC=CC=C1C(=CSC)N2C=CN=C2 |
| IUPAC Name | 1-[(E)-2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole |
| InChIKey | VWOIKFDZQQLJBJ-DTQAZKPQSA-N |
| INCHI | 1S/C17H22N2OS/c1-3-4-7-12-20-17-9-6-5-8-15(17)16(13-21-2)19-11-10-18-14-19/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3/b16-13+ |
| Isómeros SMILES | CCCCCOC1=CC=CC=C1/C(=C\SC)/N2C=CN=C2 |
| PubChem CID | 5282433 |
| Peso molecular | 302.43 |
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 |
| Clase | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Styrenes Phenoxy compounds Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Thioenol ethers Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Styrene - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Thioenolether - Ether - Sulfenyl compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene 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 | Fecha | Articulo |
|---|---|---|---|
 F2317332 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| F2317333 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| F2317334 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| F2317335 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| F2317336 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| F2317337 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| F2317338 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| F2317339 | Certificate of Analysis | Apr 02, 2026 | N413224 |
| I2510149 | Certificate of Analysis | May 29, 2023 | N413224 |
| Solubilidad | Solubility (25°C) In vitro DMSO: 60 mg/mL (198.39 mM); Water: 60 mg/mL (198.39 mM); Ethanol: 60 mg/mL (198.39 mM); |
|---|---|
| DMSO (mg/ml) Solubilidad máxima | 60 |
| DMSO (mM) Solubilidad máxima | 198.393016565817 |
| Agua (mg/ml) Solubilidad máxima | 60 |
| Agua (mM) Solubilidad máxima | 198.393016565817 |
| Peso molecular | 302.400 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 302.145 Da |
| Monoisotopic Mass | 302.145 Da |
| Topological Polar Surface Area | 52.400 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 322.000 |
| 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 |
