PLpro inhibitor

(Synonym:PLpro inhibitor; AKOS015895840; I06-1404; ST51051267; 5-N-Acetylamino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide; SureCN3235212; 5-acetamido-2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide; ZINC55161015; A802005; 5-acetylamino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide;)

Item No.:ATK-X001012Cas No.:1093070-14-4

Chemical Structure

Theoretical Analysis

Item No.:ATK-X001012
CAS:1093070-14-4
Name:PLpro inhibitor
MF:C22H22N2O2
MW:346.42228

Chemical Name:	PLpro inhibitor
Smiles Code:	O=C(C1=CC(NC(C)=O)=CC=C1C)N[@](C)C2=C(C=CC=C3)C3=CC=C2

Technical Data

Appearance:
QC Date:	Batch: Purity: HNMR: HPLC:

Shipping Condition:	Room temperature in continental US; may vary elsewhere
Storage Condition:	Powder-20°C3years4°C2yearsInsolvent-80°C6months-20°C1month

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