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ST-148

CAT: 1410-M14372-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M14372-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ST-148 a novel potent, broad-spetrum inhibitor of dengue virus (DENV) replication, inhibits DENV-2 wth EC50 of 16 nM in viral titer reduction assays.
CAS Number
400863-77-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
421.537
Molecular Formula
C21H19N5OS2
Notes
Research use only, not for human use.
Receptor
Filovirus

Chemical Information

ST-148

has antineoplastic activity; structure in first source

CAS Number400863-77-6
PubChem CID2909914
IUPAC Name6-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraene-5-carboxamide
Molecular FormulaC21H19N5OS2
Molecular Weight421.5
XLogP5.5
Topological Polar Surface Area150
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity589
SMILES
C1CCC2=CC3=C(N=C2CC1)SC(=C3N)C(=O)NC4=NN=C(S4)C5=CC=CC=C5
InChI
InChI=1S/C21H19N5OS2/c22-16-14-11-13-9-5-2-6-10-15(13)23-20(14)28-17(16)18(27)24-21-26-25-19(29-21)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10,22H2,(H,24,26,27)
InChIKey
FGRXYHXHXBKKAK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ST-148
CAS: 400863-77-6
CID: 2909914
Formula: C21H19N5OS2
MW: 421.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight421.5
XLogP35.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass421.10310259
Monoisotopic Mass421.10310259
Topological Polar Surface Area150 Ų
Heavy Atom Count29
Formal Charge0
Complexity589
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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