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Product ID | |
Product Name | (1S,2R)-2-((1,3-Dioxoisoindolin-2-yl)methyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide |
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Structure | |
SMILES | [C@@]1([C@@H](C1)CN1C(=O)c2c(C1=O)cccc2)(C(=O)N(CC)CC)c1ccccc1 | Molecular Formula | C23H24N2O3 | Molecular Weight | 376.448 | Chemical Purity | 97% |
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