GSK872 structure, CAS 1346546-69-7

GSK872

CAS Number1346546-69-7

SynonymsN-(1,3-Benzothiazol-5-yl)-6-(isopropylsulfonyl)-4-quinolinamine; GSK'872

Molecular FormulaC19H17N3O2S2

Molecular Weight383.49

Purity

Density1.4±0.1 g/cm3

Boiling Point625.7±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1191720 Purity:
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Quality Control of [ 1346546-69-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1346546-69-7
Catalog No.2A-1191720
Chinese NameGSK'872
SynonymsN-(1,3-Benzothiazol-5-yl)-6-(isopropylsulfonyl)-4-quinolinamine; GSK'872
Molecular FormulaC19H17N3O2S2
Molecular Weight383.49
Density1.4±0.1 g/cm3
Boiling Point625.7±55.0 °C at 760 mmHg
Appearancepowder
Storage Condition-20℃
ApplicationGSK'872 is a RIPK3 inhibitor that binds to the RIP3 kinase domain with high affinity, with an IC50 of 1.8 nM, and inhibits kinase activity with an IC50 of 1.3 nM.
PubChem ID131470781
MDL NumberMFCD30481302
SMILESCC(C)S(=O)(=O)c1ccc2nccc(Nc3ccc4scnc4c3)c2c1
InChIInChI=1S/C19H17N3O2S2/c1-12(2)26(23,24)14-4-5-16-15(10-14)17(7-8-20-16)22-13-3-6-19-18(9-13)21-11-25-19/h3-12H,1-2H3,(H,20,22)
InChI KeyZCDBTQNFAPKACC-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
Transport InfoProduct name: GSK872
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