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UAMC-3203

CAT: 0957-S8792-02Size: 10 mm/ 1 mLDry Ice: NoHazardous: No
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CAT#:0957-S8792-02Size:10 mm/ 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UAMC-3203 is an improved ferroptosis inhibitor with an IC50 value of 10 nM in IMR-32 Neuroblastoma Cells.
CAS Number
2271358-64-4
Target
Ferroptosis
Activity
Apoptosis
Molecular Formula
C25H37N5O2S
Storage Conditions
3 years -20°C powder

Chemical Information

4-(cyclohexylamino)-3-[(phenylmethyl)amino]-N-[2-(1-piperazinyl)ethyl]-benzenesulfonamide
CAS Number2271358-64-4
PubChem CID137701965
IUPAC Name3-(benzylamino)-4-(cyclohexylamino)-N-(2-piperazin-1-ylethyl)benzenesulfonamide
Molecular FormulaC25H37N5O2S
Molecular Weight471.7
XLogP3.5
Topological Polar Surface Area93.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity652
SMILES
C1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)NCCN3CCNCC3)NCC4=CC=CC=C4
InChI
InChI=1S/C25H37N5O2S/c31-33(32,28-15-18-30-16-13-26-14-17-30)23-11-12-24(29-22-9-5-2-6-10-22)25(19-23)27-20-21-7-3-1-4-8-21/h1,3-4,7-8,11-12,19,22,26-29H,2,5-6,9-10,13-18,20H2
InChIKey
HSYSVXKJIVUNBR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(cyclohexylamino)-3-[(phenylmethyl)amino]-N-[2-(1-piperazinyl)ethyl]-benzenesulfonamide
CAS: 2271358-64-4
CID: 137701965
Formula: C25H37N5O2S
MW: 471.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight471.7
XLogP33.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass471.26679661
Monoisotopic Mass471.26679661
Topological Polar Surface Area93.9 Ų
Heavy Atom Count33
Formal Charge0
Complexity652
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