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Chemical structure of SSAA09E2

GC62236

SSAA09E2

Also known as N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1,2-oxazole-5-carboxamide

SSAA09E2 is an inhibitor of SARS-CoV (Severe acute respiratory syndrome-Coronavirus) replication, acting by blocking early interactions of SARS-S with the receptor for SARS-CoV, Angiotensin Converting Enzyme-2 (ACE2)

ChemicalCAS883944-52-3MW300.36FormulaC16H20N4O2
CAS number
883944-52-3
Molecular weight
300.36
Formula
C16H20N4O2
Solubility
DMSO ： 250 mg/mL (832·33 mM; Need ultrasonic)
InChIKey
OMRXBNSVRJWWAZ-UHFFFAOYSA-N
Catalogue number
GC62236
Brand
GLPBIO
Computed properties PubChem CID 2738575 · XLogP 1.4 · TPSA 61.6 Ų · H-bond donors 1
XLogP
1.4
TPSA
61.6 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22

SMILES CN1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=NO3

Computed descriptors from PubChem (CID 2738575), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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