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Product ID | |
Product Name | N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-8-methyl-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine |
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Structure | |
SMILES | c12c(cccn1c(c(n2)c1cscc1)Nc1cc2c(OCCO2)cc1)C | Molecular Formula | C20H17N3O2S | Molecular Weight | 363.43 | Chemical Purity | 95% |
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