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SKOG102

CAT: 0013-GTR19210105-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210105-01Size:25 mg
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Description
SKOG102 is a potent small molecule inhibitor that directly targets and inhibits the DNA-binding activity of the OLIG2 transcription factor. It is a valuable research tool for investigating OLIG2-dependent mechanisms in glioblastoma (GBM) models, both in vitro and in vivo.
CAS Number
21062-28-2
Smiles
N (C1=NC (NC (NC2=CC (Cl) =C (Cl) C=C2) =N) =NC (C) =C1) C3CN (CC) CCC3
Molecular Formula
C19H25Cl2N7
Molecular Weight
422.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

WR-81844

structure

CAS Number21062-28-2
PubChem CID9570364
IUPAC Name1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]guanidine
Molecular FormulaC19H25Cl2N7
Molecular Weight422.4
XLogP3.9
Topological Polar Surface Area91.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity521
SMILES
CCN1CCCC(C1)NC2=NC(=NC(=C2)C)/N=C(\N)/NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H25Cl2N7/c1-3-28-8-4-5-14(11-28)24-17-9-12(2)23-19(26-17)27-18(22)25-13-6-7-15(20)16(21)10-13/h6-7,9-10,14H,3-5,8,11H2,1-2H3,(H4,22,23,24,25,26,27)
InChIKey
ULEFBGMSKLBBKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of WR-81844
CAS: 21062-28-2
CID: 9570364
Formula: C19H25Cl2N7
MW: 422.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight422.4
XLogP33.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass421.1548492
Monoisotopic Mass421.1548492
Topological Polar Surface Area91.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity521
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T69903-01SKOG102

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