6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

Catalog No. :: ACQGXS517
CAS No. :: 1286739-19-2
Molecular Formula :: C29H28ClN7OS
Molecular Weight :: 558.11

IUPAC Name:6-(2-chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one structure diagram

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Product Information

Product Name	6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one
IUPAC Name	6-(2-chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one
MDL No.	MFCD25976723
Molecular Formula	C29H28ClN7OS
Molecular Weight	558.11
SMILES	O=C1C(C2=CC=C(C3=CN=CS3)C=C2Cl)=CC4=CN=C(NC5=CC=C(N6CCN(C)CC6)C=C5)N=C4N1CC
InChI Key	DHUJCQOUWQMVCG-UHFFFAOYSA-N
Synonym	p21-Activated Kinase Inhibitor III \| 6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrido[2,3-d]pyrimidin-7(8H)-one \| PAK Inhibitor III \| FRAX-597 \| 6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiper
CAS No.	1286739-19-2
PubChem CID	70934541

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Pictogram
Signal Word: Warning
Hazard Statement(s): H302
Precautionary Statement(s): P261-P305+P351+P338

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6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

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1. ACQGXS517 Molecular Building Block Synthetic Route

2. ACQGXS517 Molecular Building Block Synthetic Route

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6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

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Synthetic Route by SureRoute

6-(2,4-Dichlorophenyl)-8-ethyl-2-((3-fluoro-4-(piperazin-1-yl)phenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

tert-Butyl 4-(4-((6-(2,4-dichlorophenyl)-8-ethyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-2-fluorophenyl)piperazine-1-carboxylate

6-(2,6-Dichlorophenyl)-8-methyl-2-((4-morpholinophenyl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one

6-(2,6-Dichlorophenyl)-2-((4-(2-(diethylamino)ethoxy)phenyl)amino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one

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