CM-579 Size:Contact [email protected] for quotation ClC1C=C(Cl)C=CC=1CO[C@H](C[N+]1=CN(C=C1)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1)C1=CC=C(Cl)C=C1Cl

ClC1C=C(Cl)C=CC=1CO[C@H](C[N+]1=CN(C=C1)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1)C1=CC=C(Cl)C=C1Cl

Chemical Name: N-[2-amino-5-(thiophen-2-yl)phenyl]-4-acetamidobenzamide

First-in-human

InChiKey: ZLCICHYECNOTGG-UHFFFAOYSA-N

NC1=CC=CC=C1SC(N)=C(C#N)C(C#N)=C(N)SC1=CC=CC=C1N

CM-579 Size:Contact [email protected] for quotation ClC1C=C(Cl)C=CC=1CO[C@H](C[N+]1=CN(C=C1)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1)C1=CC=C(Cl)C=C1ClCM 579 is a first in class reversible, dual inhibitor of G9a and DNMT, with IC50 values of 16 nM, 32 nM for G9a and DNMT, respectively. Has potent in vitro cellular activity in a wide range of cancer cells. Product information CAS Number: 1846570 40 8 Molecular Weight: 492. 65 Formula: C29H40N4O3 Chemical Name: 6 methoxy 2 (5 methylfuran 2 yl) N [(1 methylpiperidin 4 yl)methyl] 7 [3 (pyrrolidin 1 yl)propoxy]quinolin 4 amine Smiles: