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SN-008

CAT: 0931-T9554-08Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T9554-08Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2249106-01-0
Target
STING
Related Pathways
Immunology/Inflammation
Purity
0.9953
Bioactivity
SN-008 is a less active analog SN-011 which is a STING antagonist. SN-008 can be used as a negative control.
Smiles
Fc1ccc(cc1)S(=O)(=O)Nc1cccc(NC(=O)c2ccc(cc2)-c2ccccc2)c1
Molecular Formula
C25H19FN2O3S
Molecular Weight
446.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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