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TH-263

CAT: 0804-HY-135843-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-135843-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
TH-263, a diaryl sulfonamide derivative, is inactive toward both LIMK1 and LIMK2 and thus can be used as negative control for TH-257[1].
CAS Number
313520-94-4
UNSPSC
12352005
Hazard Statement
H302, H315, H319
Target
LIM Kinase (LIMK)
Type
Reference compound
Related Pathways
Cell Cycle/DNA Damage
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/th-263.html
Purity
99.0
Solubility
DMSO : ≥ 50 mg/mL
Smiles
O=C(NCC1=CC=CC=C1)C2=CC=C(S(=O)(NCC3=CC=CC=C3)=O)C=C2
Molecular Formula
C21H20N2O3S
Molecular Weight
380.46
Precautions
H302, H315, H319
References & Citations
[1]Manetti F. Recent advances in the rational design and development of LIM kinase inhibitors are not enough to enter clinical trials. Eur J Med Chem. 2018 Jul 15;155:445-458.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N-benzyl-4-(benzylsulfamoyl)benzamide
CAS Number313520-94-4
PubChem CID4371240
IUPAC NameN-benzyl-4-(benzylsulfamoyl)benzamide
Molecular FormulaC21H20N2O3S
Molecular Weight380.5
XLogP3.2
Topological Polar Surface Area83.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity552
SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H20N2O3S/c24-21(22-15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)27(25,26)23-16-18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H,22,24)
InChIKey
QDGVJMITKNOVTP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-benzyl-4-(benzylsulfamoyl)benzamide
CAS: 313520-94-4
CID: 4371240
Formula: C21H20N2O3S
MW: 380.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.5
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass380.11946368
Monoisotopic Mass380.11946368
Topological Polar Surface Area83.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity552
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