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K-7174

CAT: 1410-M12993-01Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M12993-01Size:1 Each
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A selctive small molecule inhibitor of the transcription factor GATA-binding protein 2 (GATA2) .
CAS Number
191089-59-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
568.744
Molecular Formula
C33H48N2O6
Notes
Research use only, not for human use.
Receptor
GATA Binding Protein

Chemical Information

K-7174

inhibits binding of monocytes to cytokine-stimulated endothelial cells; structure in first source

CAS Number191089-59-5
PubChem CID9874191
IUPAC Name1,4-bis[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane
Molecular FormulaC33H48N2O6
Molecular Weight568.7
XLogP6.2
Topological Polar Surface Area61.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Heavy Atom Count41
Formal Charge0
Complexity663
SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/CCCN2CCN(CCC2)CCC/C=C/C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C33H48N2O6/c1-36-28-22-26(23-29(37-2)32(28)40-5)14-9-7-11-16-34-18-13-19-35(21-20-34)17-12-8-10-15-27-24-30(38-3)33(41-6)31(25-27)39-4/h9-10,14-15,22-25H,7-8,11-13,16-21H2,1-6H3/b14-9+,15-10+
InChIKey
JXXCDAKRSXICGM-AOEKMSOUSA-N
Chemical Structure
2D Structure
2D structure of K-7174
CAS: 191089-59-5
CID: 9874191
Formula: C33H48N2O6
MW: 568.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight568.7
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Exact Mass568.35123726
Monoisotopic Mass568.35123726
Topological Polar Surface Area61.9 Ų
Heavy Atom Count41
Formal Charge0
Complexity663
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes