(E)-5-(2-bromo-5-(1-(4-((2,4-dimethoxybenzyl)amino)pyrimidin-5-yl)ethoxy)-3-fluoro-4-(methoxymethoxy)benzylidene)-3-methylthiazolidine-2,4-dione

Chemical Name:

(E)-5-(2-bromo-5-(1-(4-((2,4-dimethoxybenzyl)amino)pyrimidin-5-yl)ethoxy)-3-fluoro-4-(methoxymethoxy)benzylidene)-3-methylthiazolidine-2,4-dione

SMILES Code: 

CC(C1C=NC=NC=1NCC1C=CC(OC)=CC=1OC)OC1C=C(/C=C2/SC(=O)N(C)C/2=O)C(Br)=C(F)C=1OCOC

InChi Code:

InChI=1S/C28H28BrFN4O7S/c1-15(19-12-31-13-33-26(19)32-11-16-6-7-18(38-4)10-20(16)39-5)41-21-8-17(9-22-27(35)34(2)28(36)42-22)23(29)24(30)25(21)40-14-37-3/h6-10,12-13,15H,11,14H2,1-5H3,(H,31,32,33)/b22-9+

InChi Key:

ZEBTXNFDEWCATF-LSFURLLWSA-N

Keyword:

2137925-62-1；CAS:2137925-62-1；CAS：2137925-62-1；(E)-5-(2-bromo-5-(1-(4-((2,4-dimethoxybenzyl)amino)pyrimidin-5-yl)ethoxy)-3-fluoro-4-(methoxymethoxy)benzylidene)-3-methylthiazolidine-2,4-dione

Solubility: 

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Description: 

Target: