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Chemical structure of CDK8-IN-3

GC30466

CDK8-IN-3

Also known as N-(2-methoxyethyl)-3-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-indazole-5-carboxamide

CDK8-IN-3 is an inhibitor of CDK8 extracted from patent WO2016041618A1, compound example 1·7

ChemicalCAS1884500-15-5MW389.45FormulaC22H23N5O2
CAS number
1884500-15-5
Molecular weight
389.45
Formula
C22H23N5O2
Solubility
DMSO ： 50 mg/mL (128·39 mM; Need ultrasonic)
InChIKey
MYODQBLYOKTZML-UHFFFAOYSA-N
Catalogue number
GC30466
Brand
GLPBIO
Computed properties PubChem CID 118959920 · XLogP 2.6 · TPSA 84.8 Ų · H-bond donors 2
XLogP
2.6
TPSA
84.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
29

SMILES CN1C=C(C=N1)C2=CC=C(C=C2)CC3=C4C=C(C=CC4=NN3)C(=O)NCCOC

Computed descriptors from PubChem (CID 118959920), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.