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C-176

CAT: 0013-GTR19168598-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168598-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
C-176 is a selective and brain-penetrant small molecule inhibitor of the STING pathway, suppressing STING-mediated IFNβ production and inflammation. It is widely used in research to study neuroinflammation, autoimmune diseases, and cancer immunotherapy in both cellular and animal models.
CAS Number
314054-00-7
Product Name Alternative
MITA, inhibit, MPYS, ERIS, Inhibitor, C176, C-176, C 176, TMEM173, STING inhibitor 1, STING, Stimulator of Interferon Genes
Field of Research
Immunology & Inflammation, Neuroscience
Purity
>98%
Bioactivity
STING antagonist
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml)
Smiles
[O-][N+] (=O) c1ccc (o1) C (=O) Nc1ccc (I) cc1
Molecular Formula
C11H7IN2O4
Molecular Weight
358.09
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N- (4-Iodophenyl) -5-nitrofuran-2-carboxamide

Chemical Information

N-(4-iodophenyl)-5-nitrofuran-2-carboxamide
CAS Number314054-00-7
PubChem CID1103958
IUPAC NameN-(4-iodophenyl)-5-nitrofuran-2-carboxamide
Molecular FormulaC11H7IN2O4
Molecular Weight358.09
XLogP3
Topological Polar Surface Area88.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity325
SMILES
C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])I
InChI
InChI=1S/C11H7IN2O4/c12-7-1-3-8(4-2-7)13-11(15)9-5-6-10(18-9)14(16)17/h1-6H,(H,13,15)
InChIKey
JBIKQXOZLBLMKI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-iodophenyl)-5-nitrofuran-2-carboxamide
CAS: 314054-00-7
CID: 1103958
Formula: C11H7IN2O4
MW: 358.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.09
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass357.94505
Monoisotopic Mass357.94505
Topological Polar Surface Area88.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity325
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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CatalogName
S6575-100mgC-176
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A20121-500C-176 500mg
A20121-25C-176 25mg
A20121-100C-176 100mg
A20121-50C-176 50mg
A20121-10C-176 10mg
A20121-5C-176 5mg

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