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RD3-0028

CAT: 0804-HY-100285Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-100285Size:1 Each
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Description
RD3-0028 is a potent and selective inhibitor of RSV replication with an EC50 of 4.5 μM.
CAS Number
3886-39-3
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
RSV
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/RD3-0028.html
Solubility
10 mM in DMSO
Smiles
C12=CC=CC=C1CSSC2
Molecular Formula
C8H8S2
Molecular Weight
168.28
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Watanabe W, et al. Novel anti-respiratory syncytial (RS) viral compounds: benzodithiin derivatives. Biochem Biophys Res Commun. 1998 Aug 28;249 (3) :922-6.|[2]Sudo K, et al. Efficacy of RD3-0028 aerosol treatment against respiratory syncytial virus infection in immunosuppressed mice. Antimicrob Agents Chemother. 1999 Apr;43 (4) :752-7.|[3]Sudo K, et al. Pharmacokinetics of a benzodithiin (RD3-0028) following aerosol treatment in rat.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

1,4-Dihydro-2,3-benzodithiine
CAS Number3886-39-3
PubChem CID5278214
IUPAC Name1,4-dihydro-2,3-benzodithiine
Molecular FormulaC8H8S2
Molecular Weight168.3
XLogP2
Topological Polar Surface Area50.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity99
SMILES
C1C2=CC=CC=C2CSS1
InChI
InChI=1S/C8H8S2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-4H,5-6H2
InChIKey
KGFBVQXWAXWGDL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4-Dihydro-2,3-benzodithiine
CAS: 3886-39-3
CID: 5278214
Formula: C8H8S2
MW: 168.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight168.3
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass168.00674260
Monoisotopic Mass168.00674260
Topological Polar Surface Area50.6 Ų
Heavy Atom Count10
Formal Charge0
Complexity99.8
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
MBS3844794-01RD3-0028
A20348-1RD3-0028 1mg
A20348-100RD3-0028 100mg
A20348-25RD3-0028 25mg
A20348-10RD3-0028 10mg
A20348-5RD3-0028 5mg
A20348-50RD3-0028 50mg
E1970-25mgBAL-0028
T131385-01Compound N002-0028
T131163-01Compound N088-0028

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