N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)quinolin-4-amine, 99+%

cas: 1346546-69-7 — see every product listed under this CAS number, including other names

N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)quinolin-4-amine, 99+% (CAS 1346546-69-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Fluorochem.

brandFluorochem
catalog numberF980710-5MG
cas1346546-69-7
size5mg
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Fluorochem 5mg 404.04 Pln
Fluorochem 10mg 570.65 Pln
Fluorochem 25mg 919.49 Pln
Fluorochem 50mg 1497.41 Pln
Fluorochem 100mg 2465.82 Pln

properties

purity99+%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine (CAS 1346546-69-7) is a chemical compound with the molecular formula C19H17N3O2S2 and a molecular weight of 383.5 g/mol. IUPAC name: N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine. InChIKey: ZCDBTQNFAPKACC-UHFFFAOYSA-N.

Identity
Molecular formulaC19H17N3O2S2
Molecular weight383.5 g/mol
IUPAC nameN-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine
InChIKeyZCDBTQNFAPKACC-UHFFFAOYSA-N
SMILESCC(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=CC4=C(C=C3)SC=N4

Computed by PubChem (NCBI)

Synonyms: 4-quinolinamine, N-5-benzothiazolyl-6-((1-methylethyl)sulfonyl)-, N-(6-(isopropylsulfonyl)quinolin-4-yl)benzo[d]thiazol-5-amine, N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]-4-Quinolinamine, N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine, N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)-1,4-dihydroquinolin-4-imine, orb1226486, orb1690387, s8465, N-[6-(Isopropylsulfonyl)-4-quinolyl]benzothiazol-5-amine, N-(6-isopropylsulfonyl-4-quinolyl)-1,3-benzothiazol-5-amine
Isomers (same molecular formula)
5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide C19H17N3O2S2
2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetonitrile C19H17N3O2S2
1-phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea C19H17N3O2S2

Also listed as

GSK872 HCl（1346546-69-7 free base） TargetMol CAS 2703752-81-0
GSK-872/ 99.3% (existing batch purity) TargetMol CAS 1346546-69-7
GSK–872 GLPBio CAS 1346546-69-7
GSK 872 Biosynth CAS 1346546-69-7
GSK-872, 99.96% MedChemExpress CAS 1346546-69-7
GSK-872 (Standard) MedChemExpress CAS 1346546-69-7
GSK-872, 99+% Ambeed CAS 1346546-69-7
N-(6-(Isopropylsulfonyl)quinolin-4-yl)benzo[d]thiazol-5-amine, 99+% BLDpharm CAS 1346546-69-7
RIPK3 Inhibitor, GSK'872 1X10MG Sigma-Aldrich CAS 1346546-69-7
GSK'872, 99+% Chemat CAS 1346546-69-7

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