Products for Research Use Only

CY-09

CAT: 1410-M10304-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M10304-02Size:2 mg
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Description
CY-09 (NLRP3 inhibitor CY-09) is a selective and direct NLRP3 inhibitor.
CAS Number
1073612-91-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
423.424
Molecular Formula
C19H12F3NO3S2
Notes
Research use only, not for human use.
Receptor
NLRP3|NLRP3?inhibitor

Chemical Information

4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)benzyl]thiazolidin-5-ylidene]methyl]benzoic Acid
CAS Number1073612-91-5
PubChem CID75070350
IUPAC Name4-[[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Molecular FormulaC19H12F3NO3S2
Molecular Weight423.4
XLogP4.9
Topological Polar Surface Area115
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity672
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CN2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S
InChI
InChI=1S/C19H12F3NO3S2/c20-19(21,22)14-3-1-2-12(8-14)10-23-16(24)15(28-18(23)27)9-11-4-6-13(7-5-11)17(25)26/h1-9H,10H2,(H,25,26)
InChIKey
DJTINRHPPGAPLD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)benzyl]thiazolidin-5-ylidene]methyl]benzoic Acid
CAS: 1073612-91-5
CID: 75070350
Formula: C19H12F3NO3S2
MW: 423.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight423.4
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass423.02107008
Monoisotopic Mass423.02107008
Topological Polar Surface Area115 Ų
Heavy Atom Count28
Formal Charge0
Complexity672
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes