S-OOPP , CAS No.S611174, Inhibitor of N-Acylethanolamine acid amidase

Item Number
S611174
Grouped product items
SKUSizeAvailabilityPrice Qty
S611174-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$700.90
S611174-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of N-Acylethanolamine acid amidase

Associated Targets(Human)

NAAA Tchem N-acylethanolamine-hydrolyzing acid amidase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALB Tchem Serum albumin (2651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (328 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Naaa N-acylethanolamine-hydrolyzing acid amidase (372 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name N-[(3S)-2-oxooxetan-3-yl]-3-phenylpropanamide
INCHI InChI=1S/C12H13NO3/c14-11(13-10-8-16-12(10)15)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)/t10-/m0/s1
InChi Key UUEMOTWYJKOUPP-JTQLQIEISA-N
Canonical SMILES O=C(N[C@H]1COC1=O)CCc1ccccc1
Isomeric SMILES C1[C@@H](C(=O)O1)NC(=O)CCC2=CC=CC=C2
PubChem CID 25227533

Certificates

Certificate of Analysis(COA)

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Solution Calculators