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SN-008

CAT: 0013-GTR19164737-06Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164737-06Size:25 mg
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Description
SN-008 is a less potent analog of the STING antagonist SN-011, making it suitable for use as a negative control compound. This tool molecule is applied in both in vitro and in vivo studies to investigate STING pathway biology and validate assay specificity in immunology and oncology research.
CAS Number
2249106-01-0
Product Name Alternative
MPYS, inhibit, MITA, ERIS, Inhibitor, SN 008, SN008, SN-008, SN-011, Stimulator of Interferon Genes, STING, TMEM173
Field of Research
Immunology & Inflammation
Purity
96.83% (May vary between batches)
Solubility
DMSO:100 mg/mL (223.97 mM)
Smiles
Fc1ccc (cc1) S (=O) (=O) Nc1cccc (NC (=O) c2ccc (cc2) -c2ccccc2) c1
Molecular Formula
C25H19FN2O3S
Molecular Weight
446.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 138005723
CAS Number2249106-01-0
PubChem CID138005723
IUPAC NameN-[3-[(4-fluorophenyl)sulfonylamino]phenyl]-4-phenylbenzamide
Molecular FormulaC25H19FN2O3S
Molecular Weight446.5
XLogP5
Topological Polar Surface Area83.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity703
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C25H19FN2O3S/c26-21-13-15-24(16-14-21)32(30,31)28-23-8-4-7-22(17-23)27-25(29)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-17,28H,(H,27,29)
InChIKey
GFQARWFKDMDSAS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 138005723
CAS: 2249106-01-0
CID: 138005723
Formula: C25H19FN2O3S
MW: 446.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight446.5
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass446.11004181
Monoisotopic Mass446.11004181
Topological Polar Surface Area83.7 Ų
Heavy Atom Count32
Formal Charge0
Complexity703
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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