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C-171

CAT: 0957-E0128-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0957-E0128-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
C-171 is a covalent small-molecule inhibitor of STING. C-171 efficiently inhibits both hsSTING and mmSTING through covalently target the predicted transmembrane cysteine residue 91 and thereby block the activation-induced palmitoylation of STING.
CAS Number
2244881-69-2
Target
STING
Activity
Immunology & Inflammation
Molecular Formula
C17H20N2O4
Storage Conditions
3 years -20°C powder

Chemical Information

Sting-IN-3
CAS Number2244881-69-2
PubChem CID149175126
IUPAC NameN-(4-hexylphenyl)-5-nitrofuran-2-carboxamide
Molecular FormulaC17H20N2O4
Molecular Weight316.35
XLogP5.3
Topological Polar Surface Area88.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity389
SMILES
CCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C17H20N2O4/c1-2-3-4-5-6-13-7-9-14(10-8-13)18-17(20)15-11-12-16(23-15)19(21)22/h7-12H,2-6H2,1H3,(H,18,20)
InChIKey
WZVGWJZGQFSRBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sting-IN-3
CAS: 2244881-69-2
CID: 149175126
Formula: C17H20N2O4
MW: 316.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight316.35
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass316.14230712
Monoisotopic Mass316.14230712
Topological Polar Surface Area88.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity389
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
C01091-01C-171
GTR19239917-01FX-171-C
sc-66030C. trachomatis (171)
574317C-171 STING inhibitor
1216158Mini strip +171/+182°C
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