MEK Inhibitor I
Modify Date: 2025-08-25 14:35:22
MEK Inhibitor I structure
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Common Name | MEK Inhibitor I | ||
|---|---|---|---|---|
| CAS Number | 297744-42-4 | Molecular Weight | 374.459 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 671.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H18N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 360.2±31.5 °C | |
Use of MEK Inhibitor IMEK-IN-4 is a MEK inhibitor. MEK-IN-4 can be used for the research of inflammatory disorders and cancers[1]. |
| Name | MEK Inhibitor I |
|---|---|
| Synonym | More Synonyms |
| Description | MEK-IN-4 is a MEK inhibitor. MEK-IN-4 can be used for the research of inflammatory disorders and cancers[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. Frank W. Hobbs, et al. Amino-thio-acrylonitriles as mek inhibitors. Patent. WO2000056706A1. |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 671.9±55.0 °C at 760 mmHg |
| Molecular Formula | C21H18N4OS |
| Molecular Weight | 374.459 |
| Flash Point | 360.2±31.5 °C |
| Exact Mass | 374.120117 |
| LogP | -0.11 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.727 |
| InChIKey | NHBMKTBZZSJUGA-FXBPSFAMSA-N |
| SMILES | N#CC(=C(N)Sc1ccccc1N)c1cccc(C(O)c2ccncc2)c1 |
| MEK Inhibitor I |
| Benzeneacetonitrile, α-[amino[(2-aminophenyl)thio]methylene]-3-(hydroxy-4-pyridinylmethyl)-, (αZ)- |
| (2Z)-3-Amino-3-[(2-aminophenyl)sulfanyl]-2-{3-[hydroxy(4-pyridinyl)methyl]phenyl}acrylonitrile |
| (2Z)-3-amino-3-[(2-aminophenyl)sulfanyl]-2-{3-[hydroxy(pyridin-4-yl)methyl]phenyl}prop-2-enenitrile |