Despite significant advances in recent decades, synthetic chemistry remains a highly challenging field. Synthesis of novel molecules with unique properties is an essential tool in drug discovery, but remains a time-consuming endeavor that can often be a bottleneck to the overall process. With an increasing demand for novel molecules with specific properties, there is a pressing need to streamline the synthesis process.

The application of a customized set of search parameters in SYNTHIA^® can be used to easily plan efficient routes to target molecules that can be quickly executed using Synple automated synthesis technology. This allows the chemist to save manual time required for route planning and searching for appropriate starting materials as well as in bench execution, ultimately accelerating the drug discovery process. Given the ease with which the Synple automatable chemistry search configuration was implemented in SYNTHIA^®, it is possible to extend this application to prioritize any subset of reactions that a specific user would preferentially like to use for their project. As such, SYNTHIA^® has the potential to serve as a powerful tool for a uniquely customized and focused retrosynthetic analysis.
 

• Streamline Synthesis Planning: Learn how to use SYNTHIA^® to customize search parameters for efficient route planning, reducing time spent on manual synthesis processes.
   
• Leverage Automation with Synple: Understand how integrating SYNTHIA^® with SynpleChem automation technology accelerates the execution of synthetic routes, enhancing drug discovery efficiency.
   

• Customize Reaction Prioritization: Explore how to extend SYNTHIA^®'s capabilities to prioritize specific reactions, tailoring retrosynthetic analysis to meet unique project needs.

  
   

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