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SSAA09E1

CAT: 0804-HY-129116-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-129116-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SSAA09E1 is a cathepsin L blocker (IC50: 5.33 μM) .SSAA09E1 inhibits stages of viral entry. SSAA09E1 can be used for SARS-CoV infection research[1]
CAS Number
433212-75-0
UNSPSC
12352005
Target
Cathepsin; SARS-CoV
Type
Reference compound
Related Pathways
Anti-infection; Metabolic Enzyme/Protease
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/ssaa09e1.html
Purity
99.54
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
C/C(C1=CC=CS1)=N/NC(N)=S
Molecular Formula
C7H9N3S2
Molecular Weight
199.30
References & Citations
[1]Adedeji AO, et al. Novel inhibitors of severe acute respiratory syndrome coronavirus entry that act by three distinct mechanisms. J Virol. 2013 Jul;87 (14) :8017-28.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

((Z)-1-thiophen-2-ylethylideneamino)thiourea

inhibitor of severe acute respiratory syndrome coronavirus entry; structure in first source

CAS Number433212-75-0
PubChem CID5375570
IUPAC Name[(Z)-1-thiophen-2-ylethylideneamino]thiourea
Molecular FormulaC7H9N3S2
Molecular Weight199.3
XLogP1.6
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity203
SMILES
C/C(=N/NC(=S)N)/C1=CC=CS1
InChI
InChI=1S/C7H9N3S2/c1-5(9-10-7(8)11)6-3-2-4-12-6/h2-4H,1H3,(H3,8,10,11)/b9-5-
InChIKey
PJVHAJJEMJNPHN-UITAMQMPSA-N
Chemical Structure
2D Structure
2D structure of ((Z)-1-thiophen-2-ylethylideneamino)thiourea
CAS: 433212-75-0
CID: 5375570
Formula: C7H9N3S2
MW: 199.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.3
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass199.02378965
Monoisotopic Mass199.02378965
Topological Polar Surface Area111 Ų
Heavy Atom Count12
Formal Charge0
Complexity203
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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