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C-170

CAT: 0013-GTR19155267-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155267-01Size:200 mg
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Description
C-170 is a potent and covalent inhibitor of STING. C-170 efficiently inhibits both mouse STING (mmSTING) and human STING (hsSTING) . It can be used for autoinflammatory disease research.
CAS Number
346691-38-1
Product Name Alternative
STING-IN-2
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
CCCCC1=CC=C (C=C1) NC (=O) C2=CC=C (O2) [N+] (=O) [O-]
Molecular Formula
C15H16N2O4
Molecular Weight
288.3
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

N-(4-butylphenyl)-5-nitrofuran-2-carboxamide
CAS Number346691-38-1
PubChem CID2059265
IUPAC NameN-(4-butylphenyl)-5-nitrofuran-2-carboxamide
Molecular FormulaC15H16N2O4
Molecular Weight288.30
XLogP4.2
Topological Polar Surface Area88.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity361
SMILES
CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O4/c1-2-3-4-11-5-7-12(8-6-11)16-15(18)13-9-10-14(21-13)17(19)20/h5-10H,2-4H2,1H3,(H,16,18)
InChIKey
QMVOHFICEFYHMK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-butylphenyl)-5-nitrofuran-2-carboxamide
CAS: 346691-38-1
CID: 2059265
Formula: C15H16N2O4
MW: 288.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.30
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass288.11100700
Monoisotopic Mass288.11100700
Topological Polar Surface Area88.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity361
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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