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Discovery Chemistry

Rapid and Robust Chemical Synthesis Augmented by Automation

Break free from chemistry bottleneck with intelligent and scalable automation
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Molecule and Library Synthesis

Precise, rapid & scalable chemical synthesis

Up to 50%

Enhanced speed for faster results

Up to 600

Compounds delivered weekly

80%

Automation of the common medicinal chemistry toolbox

10,000+

Reactions by aytomated workflow
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Key Features

Accelerate chemical synthesis with precision, safety, and real-time cloud data management

Real-time monitors reaction conditions, such as temperature and pressure, is integrated with cloud-based systems, enabling immediate data analysis and optimization
Enhances safety while significantly increasing operational efficiency, allowing continuous, around-the-clock synthesis.
Enables high-throughput chemical synthesis, allowing multiple reactions to run simultaneously with precise control, improving both reproducibility and speed.
Streamlined post-reaction workup, analytical QC , & HPLC purification
Cloud-based infrastructure for seamless control & scheduling

Your next success starts here

Harness the power of AI & Automation to discover new life-changing drugs, faster and more efficiently.

Search XtalPi

Development of small molecule selective inhibitors with XFEP
Discovery of Novel Non-covalent GPX4 Potent Hits with XFEP
Discovery of Novel Leads Targeting a Highly Flexible Allosteric Site with XMolGen and XFEP