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SN-001

CAT: 0013-GTR19165717-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19165717-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SN-001 is a small molecule STING inhibitor that suppresses the activation of the STING signaling pathway. It is a valuable research tool for investigating STING-mediated diseases and has been utilized in both in vitro cellular assays and in vivo preclinical models of autoimmunity and inflammation.
CAS Number
727699-84-5
Product Name Alternative
N [3 [ (4 fluorophenyl) sulfonylamino] 4 methoxyphenyl] 4 phenylbenzamide, N[3[ (4fluorophenyl) sulfonylamino]4methoxyphenyl]4phenylbenzamide, STING, SN 001, SN001, SN-001
Field of Research
Immunology & Inflammation
Purity
99.51% (May vary between batches)
Solubility
DMSO:60 mg/mL (125.91 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (5.25 mM)
Smiles
COc1ccc (NC (=O) c2ccc (cc2) -c2ccccc2) cc1NS (=O) (=O) c1ccc (F) cc1
Molecular Formula
C26H21FN2O4S
Molecular Weight
476.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(3-(4-fluorophenylsulfonamido)-4-methoxyphenyl)-[1,1'-biphenyl]-4-carboxamide
CAS Number727699-84-5
PubChem CID5020799
IUPAC NameN-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide
Molecular FormulaC26H21FN2O4S
Molecular Weight476.5
XLogP4.8
Topological Polar Surface Area92.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity751
SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C26H21FN2O4S/c1-33-25-16-13-22(17-24(25)29-34(31,32)23-14-11-21(27)12-15-23)28-26(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-17,29H,1H3,(H,28,30)
InChIKey
DVLMVJILWFSRPS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-(4-fluorophenylsulfonamido)-4-methoxyphenyl)-[1,1'-biphenyl]-4-carboxamide
CAS: 727699-84-5
CID: 5020799
Formula: C26H21FN2O4S
MW: 476.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight476.5
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass476.12060649
Monoisotopic Mass476.12060649
Topological Polar Surface Area92.9 Ų
Heavy Atom Count34
Formal Charge0
Complexity751
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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