SGX-523 structure, CAS 1022150-57-7

SGX-523

CAS Number1022150-57-7

SynonymsS1112_Selleck; SGX523,SGX-523; SGX-523; 6-[6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo-[4,3-b]pyridazin-3-ylsulfanyl]quinoline; 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline; SGX 523; 6-{[6-(1-Methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline

Molecular FormulaC18H13N7S

Molecular Weight359.41

Purity

Density1.5±0.1 g/cm3

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9060226 Purity:
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Quality Control of [ 1022150-57-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1022150-57-7
Catalog No.2A-9060226
Chinese Name6-[[6-(1-甲基-1H-吡唑-4-基)-1,2,4-噻唑并[4,3-b]吡嗪-3-基]硫代]喹啉
SynonymsS1112_Selleck; SGX523,SGX-523; SGX-523; 6-[6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo-[4,3-b]pyridazin-3-ylsulfanyl]quinoline; 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline; SGX 523; 6-{[6-(1-Methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline
Molecular FormulaC18H13N7S
Molecular Weight359.41
Density1.5±0.1 g/cm3
Storage Condition-20°C
ApplicationSGX-523 is a Met inhibitor with an IC50 of 4 nM and is inactive against BRAFV599E, c-Raf, Abl and p38α.
MDL NumberC18H13N7S
SMILESCn1cc(-c2ccc3nnc(Sc4ccc5ncccc5c4)n3n2)cn1
InChI KeyBCZUAADEACICHN-UHFFFAOYSA-N
MSDSmsds/60226_1_1022150_57_7.pdf
Transport InfoProduct name: SGX-523
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