Products for Research Use Only

W6134

CAT: 0013-GTR19234813-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19234813-02Size:50 mg
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Description
W6134 is a potent, selective, and covalent RORγ inhibitor (IC50 = 0.21 μM) . It demonstrates robust anti-cancer activity in vitro by suppressing proliferation, colony formation, and inducing apoptosis, making it a valuable tool for oncology and immuno-oncology research.
CAS Number
2983540-55-0
Field of Research
Metabolism Research
Smiles
N (C (C=C) =O) C1=C (C=CC=C1) C2=C (Cl) C=C (NC (CC3=CC=C (S (CC) (=O) =O) C=C3) =O) C=C2
Molecular Formula
C25H23ClN2O4S
Molecular Weight
482.98
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 171378280
CAS Number2983540-55-0
PubChem CID171378280
IUPAC NameN-[2-[2-chloro-4-[[2-(4-ethylsulfonylphenyl)acetyl]amino]phenyl]phenyl]prop-2-enamide
Molecular FormulaC25H23ClN2O4S
Molecular Weight483.0
XLogP4.3
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity789
SMILES
CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3NC(=O)C=C)Cl
InChI
InChI=1S/C25H23ClN2O4S/c1-3-24(29)28-23-8-6-5-7-21(23)20-14-11-18(16-22(20)26)27-25(30)15-17-9-12-19(13-10-17)33(31,32)4-2/h3,5-14,16H,1,4,15H2,2H3,(H,27,30)(H,28,29)
InChIKey
PSNSGPNLXRHGNN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 171378280
CAS: 2983540-55-0
CID: 171378280
Formula: C25H23ClN2O4S
MW: 483.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight483.0
XLogP34.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass482.1067061
Monoisotopic Mass482.1067061
Topological Polar Surface Area101 Ų
Heavy Atom Count33
Formal Charge0
Complexity789
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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