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Chemical structure of RK-701

GC73401

RK-701

Also known as N-[(2S)-1-(4-cyanoanilino)-4-cyclopropyl-1-oxobutan-2-yl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide

RK-701 is an highly selective and non-genotoxic inhibitor of G9a with IC50 value of 23-27 nM

ChemicalCAS2648855-18-7MW446.54FormulaC26H30N4O3
CAS number
2648855-18-7
Molecular weight
446.54
Formula
C26H30N4O3
Solubility
DMSO ： 100 mg/mL (223·94 mM; Need ultrasonic)
InChIKey
OWORSODZTADOQX-IBGZPJMESA-N
Catalogue number
GC73401
Brand
GLPBIO
Computed properties PubChem CID 156745798 · XLogP 4.1 · TPSA 115 Ų · H-bond donors 3
XLogP
4.1
TPSA
115 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
33

SMILES CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N[C@@H](CCC3CC3)C(=O)NC4=CC=C(C=C4)C#N

Computed descriptors from PubChem (CID 156745798), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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