Products 1338540-81-0

CAS 1338540-81-0 appears in our catalog under these names: TOPK inhibitor–1, 9-(4-(1-(Dimethylamino)propan-2-yl)phenyl)-8-hydroxy-5H-thieno(2,3-c)quinolin-4-one. Offered by: GLPBio, Biosynth. Available pack sizes: 5mg, 100mg, 50mg.

TOPK inhibitor–1
GLPBio
  • size: 5mg
  • Variants: 1
from 7060.81
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9-(4-(1-(Dimethylamino)propan-2-yl)phenyl)-8-hydroxy-5H-thieno(2,3-c)quinolin-4-one
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-5H-thieno[2,3-c]quinolin-4-one (CAS 1338540-81-0) is a chemical compound with the molecular formula C22H22N2O2S and a molecular weight of 378.5 g/mol. IUPAC name: 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-5H-thieno[2,3-c]quinolin-4-one. InChIKey: WGYWHJPQFQGLOQ-ZDUSSCGKSA-N.

Identity
Molecular formulaC22H22N2O2S
Molecular weight378.5 g/mol
IUPAC name9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-5H-thieno[2,3-c]quinolin-4-one
InChIKeyWGYWHJPQFQGLOQ-ZDUSSCGKSA-N
SMILESC[C@@H](CN(C)C)C1=CC=C(C=C1)C2=C(C=CC3=C2C4=C(C(=O)N3)SC=C4)O

Computed by PubChem (NCBI)

Synonyms: TOPK inhibitor-1?, orb610704, orb611933, 1338545-07-5(HCl salt)
Isomers (same molecular formula)
N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide C22H22N2O2S
N-cyclopentyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide C22H22N2O2S