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C-176

CAT: 1568-C12022-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1568-C12022-04Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
314054-00-7
SKU
C12022-5mg
Target
STING
Applications
Immunology & Inflammation
Smiles
C1=CC (=CC=C1NC (=O) C2=CC=C (O2) [N+] (=O) [O-]) I
Molecular Formula
C11H7IN2O4
Additionnal Information
STING inhibitor C-176 is a potent, small-molecule inhibitor of STING, a central signaling component of the intracellular DNA sensing pathway.
Storage Conditions
3 years -20°C powder

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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