Products for Research Use Only

Capzimin

CAT: 0013-GTR19206334-03Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19206334-03Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Capzimin
CAS Number
2084868-04-0
Product Name Alternative
Capzimin, Rpn11
Field of Research
Cell Biology, Molecular Biology, Protein Biochemistry
Purity
98.31% (May vary between batches)
Solubility
DMSO:50.1 mg/mL (79.67 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.18 mM)
Smiles
O=C (NCCc1nccs1) c1cnc2c (SSc3cccc4cc (cnc34) C (=O) NCCc3nccs3) cccc2c1
Molecular Formula
C30H24N6O2S4
Molecular Weight
628.81
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Capzimin

Capzimin dimer is an organic molecular entity. It has a role as a proteasome inhibitor.

CAS Number2084868-04-0
PubChem CID126599606
IUPAC NameN-[2-(1,3-thiazol-2-yl)ethyl]-8-[[3-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]quinolin-8-yl]disulfanyl]quinoline-3-carboxamide
Molecular FormulaC30H24N6O2S4
Molecular Weight628.8
XLogP5.2
Topological Polar Surface Area217
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Heavy Atom Count42
Formal Charge0
Complexity834
SMILES
C1=CC2=CC(=CN=C2C(=C1)SSC3=CC=CC4=CC(=CN=C43)C(=O)NCCC5=NC=CS5)C(=O)NCCC6=NC=CS6
InChI
InChI=1S/C30H24N6O2S4/c37-29(33-9-7-25-31-11-13-39-25)21-15-19-3-1-5-23(27(19)35-17-21)41-42-24-6-2-4-20-16-22(18-36-28(20)24)30(38)34-10-8-26-32-12-14-40-26/h1-6,11-18H,7-10H2,(H,33,37)(H,34,38)
InChIKey
RNEOHKZPZKEZCQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Capzimin
CAS: 2084868-04-0
CID: 126599606
Formula: C30H24N6O2S4
MW: 628.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight628.8
XLogP35.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Exact Mass628.08435872
Monoisotopic Mass628.08435872
Topological Polar Surface Area217 Ų
Heavy Atom Count42
Formal Charge0
Complexity834
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