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ZX-J-19L

CAT: 0013-GTR19242376-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19242376-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ZX-J-19L is a potent small molecule inhibitor of Cyclophilin J (CyPJ) PPIase activity. It exhibits robust anti-proliferative effects against tumor cells in vitro, with potency comparable to Cyclosporin A (CsA) and exceeding 5-fluorouracil, supporting its use in oncology and PPIase-related mechanism research.
CAS Number
1346754-06-0
Smiles
O=C (NC1=CC=C2N=C (C=3C=CC=CC3) C (=NC2=C1) C=4C=CC=CC4) CCC
Molecular Formula
C24H21N3O
Molecular Weight
367.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(2,3-diphenylquinoxalin-6-yl)butanamide
CAS Number1346754-06-0
PubChem CID176419397
IUPAC NameN-(2,3-diphenylquinoxalin-6-yl)butanamide
Molecular FormulaC24H21N3O
Molecular Weight367.4
XLogP4.5
Topological Polar Surface Area54.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity498
SMILES
CCCC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21N3O/c1-2-9-22(28)25-19-14-15-20-21(16-19)27-24(18-12-7-4-8-13-18)23(26-20)17-10-5-3-6-11-17/h3-8,10-16H,2,9H2,1H3,(H,25,28)
InChIKey
ACDUESKKNRCKDL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,3-diphenylquinoxalin-6-yl)butanamide
CAS: 1346754-06-0
CID: 176419397
Formula: C24H21N3O
MW: 367.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight367.4
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass367.168462302
Monoisotopic Mass367.168462302
Topological Polar Surface Area54.9 Ų
Heavy Atom Count28
Formal Charge0
Complexity498
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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