The worlds most advanced platform for end-to-end automation of compound synthesis

At Inspired Chemistry, we harness automated reaction development to tackle the synthesis of complex, multi-step products with unmatched precision. By leveraging AI and machine learning models, we generate vast, standardized datasets that include a wide range of reaction conditions, including critical negative data. Our automated platform optimizes multiple variables—from solvents and stoichiometric ratios to incubation times and chemical order—allowing us to refine conditions for even the most sensitive reactions. This enables us to produce more than 10,000 data points per reaction type, creating a predictive model that accelerates synthesis, increases yields, and reduces costs. Every reaction performed contributes to a robust, proprietary dataset that enhances our AI models, enabling faster, more efficient product delivery without compromise.