Chemical Name: | p53 and MDM2 proteins-interaction-inhibitor chiral |
Smiles Code: | O=C(N1CCN(CC(N2CCOCC2)=O)CC1)N3[@](C)(C4=CC=C(Cl)C=C4)[@](C)(C5=CC=C(Cl)C=C5)N=C3C6=CC=C(C(C)(C)C)C=C6OCC |
Appearance: | |
QC Date: | Batch: Purity: HNMR: HPLC: |
Shipping Condition: | Room temperature in continental US; may vary elsewhere |
Storage Condition: | PleasestoretheproductundertherecommendedconditionsintheCertificateofAnalysis. |
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