Products for Research Use Only

CTX-712

CAT: 0013-GTR19186680-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186680-01Size:10 mg
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Description
CTX-712 is a potent and selective small molecule inhibitor of cdc2-like kinases (CLKs) . It demonstrates robust anti-proliferative activity in various cancer cell lines in vitro and has shown efficacy in reducing tumor growth in preclinical in vivo models, supporting its use in oncology research.
CAS Number
2144751-78-8
Field of Research
Cell Biology
Smiles
COc1ncnn2ccc (-c3cnc4nc (C) n (Cc5nnc (o5) [C@@H] (C) F) c4c3) c12
Molecular Formula
C19H17FN8O2
Molecular Weight
408.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rogocekib

Rogocekib is a small molecule drug. Rogocekib has a monoisotopic molecular weight of 408.15 Da.

CAS Number2144751-78-8
PubChem CID138522180
IUPAC Name2-[(1R)-1-fluoroethyl]-5-[[6-(4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]-1,3,4-oxadiazole
Molecular FormulaC19H17FN8O2
Molecular Weight408.4
XLogP1.6
Topological Polar Surface Area109
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity605
SMILES
CC1=NC2=C(N1CC3=NN=C(O3)[C@@H](C)F)C=C(C=N2)C4=C5C(=NC=NN5C=C4)OC
InChI
InChI=1S/C19H17FN8O2/c1-10(20)18-26-25-15(30-18)8-27-11(2)24-17-14(27)6-12(7-21-17)13-4-5-28-16(13)19(29-3)22-9-23-28/h4-7,9-10H,8H2,1-3H3/t10-/m1/s1
InChIKey
OENNTZBJPRRGFL-SNVBAGLBSA-N
Chemical Structure
2D Structure
2D structure of Rogocekib
CAS: 2144751-78-8
CID: 138522180
Formula: C19H17FN8O2
MW: 408.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight408.4
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass408.14584998
Monoisotopic Mass408.14584998
Topological Polar Surface Area109 Ų
Heavy Atom Count30
Formal Charge0
Complexity605
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes