Chemical Name: | p53 and MDM2 proteins-interaction-inhibitor racemic |
Smiles Code: | O=C(N1C(C2=CC=C(C=C2OCC)C(C)(C)C)=N[@](C)([@]1(C3=CC=C(Cl)C=C3)C)C4=CC=C(C=C4)Cl)N5CCN(CC5)CC(N6CCOCC6)=O.[relative stereochemistry] |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | PleasestoretheproductundertherecommendedconditionsintheCertificateofAnalysis. |
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