Products for Research Use Only
RegisterLogin

UNC0631

CAT: 1410-M17245-03Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M17245-03Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
UNC0631 is a effectvie histone methyltransferase G9a inhibitor (IC50=4 nM) .
CAS Number
1320288-19-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
635.93
Molecular Formula
C37H61N7O2
Notes
Research use only, not for human use.
Receptor
G9a

Chemical Information

N-(1-(Cyclohexylmethyl)piperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-amine

inhibits protein lysine methyltransferase G9a; structure in first source

CAS Number1320288-19-4
PubChem CID53315868
IUPAC NameN-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine
Molecular FormulaC37H61N7O2
Molecular Weight635.9
XLogP7.4
Topological Polar Surface Area69.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Heavy Atom Count46
Formal Charge0
Complexity861
SMILES
CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5CCCCC5)OC)OCCCN6CCCCC6
InChI
InChI=1S/C37H61N7O2/c1-29(2)43-19-10-20-44(24-23-43)37-39-33-27-35(46-25-11-18-41-16-8-5-9-17-41)34(45-3)26-32(33)36(40-37)38-31-14-21-42(22-15-31)28-30-12-6-4-7-13-30/h26-27,29-31H,4-25,28H2,1-3H3,(H,38,39,40)
InChIKey
XFAXSWXKPQWHDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-(Cyclohexylmethyl)piperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-amine
CAS: 1320288-19-4
CID: 53315868
Formula: C37H61N7O2
MW: 635.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight635.9
XLogP37.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass635.48867421
Monoisotopic Mass635.48867421
Topological Polar Surface Area69.2 Ų
Heavy Atom Count46
Formal Charge0
Complexity861
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

Related Products

CatalogName
M11040-01UNC0638
M10957-01UNC0321

Alternative Products

CatalogName
MBS577751UNC0631
A13195-100UNC0631 100mg
A13195-50UNC0631 50mg
A13195-10UNC0631 10mg
A13195-1UNC0631 1mg
A13195-25UNC0631 25mg
A13195-5UNC0631 5mg
A13195-10mM-DUNC0631 10mM * 1mL in DMSO

Popular Products