Products for Research Use Only

SZ-3

CAT: 0013-GTR19234598-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19234598-02Size:50 mg
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Description
SZ-3 is a small molecule cofilin inhibitor that reduces cofilin expression, protecting SH-SY5Y neuronal cells from thrombin-induced death. It also attenuates microglial migration, proliferation, and inflammatory cytokine release, making it a useful research tool for studying neuroinflammation and neurodegeneration in vitro.
CAS Number
2556443-73-1
Smiles
N (CC1=CC (C (C) (C) C) =CC=C1O) (CC2=CC (C (C) (C) C) =CC=C2O) C3CCC (NC (N) =O) CC3
Molecular Formula
C29H43N3O3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(4-(Bis(5-(tert-butyl)-2-hydroxybenzyl)amino)cyclohexyl)urea
CAS Number2556443-73-1
PubChem CID155316931
IUPAC Name[4-[bis[(5-tert-butyl-2-hydroxyphenyl)methyl]amino]cyclohexyl]urea
Molecular FormulaC29H43N3O3
Molecular Weight481.7
XLogP6
Topological Polar Surface Area98.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity638
SMILES
CC(C)(C)C1=CC(=C(C=C1)O)CN(CC2=C(C=CC(=C2)C(C)(C)C)O)C3CCC(CC3)NC(=O)N
InChI
InChI=1S/C29H43N3O3/c1-28(2,3)21-7-13-25(33)19(15-21)17-32(24-11-9-23(10-12-24)31-27(30)35)18-20-16-22(29(4,5)6)8-14-26(20)34/h7-8,13-16,23-24,33-34H,9-12,17-18H2,1-6H3,(H3,30,31,35)
InChIKey
VHBBQBZNNYVADG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-(Bis(5-(tert-butyl)-2-hydroxybenzyl)amino)cyclohexyl)urea
CAS: 2556443-73-1
CID: 155316931
Formula: C29H43N3O3
MW: 481.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight481.7
XLogP36
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass481.33044224
Monoisotopic Mass481.33044224
Topological Polar Surface Area98.8 Ų
Heavy Atom Count35
Formal Charge0
Complexity638
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