Products 501364-82-5

CAS 501364-82-5 appears in our catalog under these names: INO–1001, INO-1001, INO-1001, 98.86%, N-(3-Morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide, 98%. Offered by: GLPBio, TargetMol, MedChemExpress, Chemat. Available pack sizes: 5mg, 2mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 10 mg, 50 mg.

INO–1001
GLPBio
  • size: 5mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 5
from 2085.44
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INO-1001
TargetMol
  • size: 2mg
  • Variants: 1
from 485.65
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INO-1001, 98.86%
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 10mM/1mL
  • Variants: 5
from 584.40
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N-(3-Morpholinopropyl)-5-oxo-6,11-dihydro-5H-indeno[1,2-c]isoquinoline-9-sulfonamide, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 390.80
View product
Structural formula: {0} (CAS {1})

N-(3-morpholin-4-ylpropyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide (CAS 501364-82-5) is a chemical compound with the molecular formula C23H25N3O4S and a molecular weight of 439.5 g/mol. IUPAC name: N-(3-morpholin-4-ylpropyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide. InChIKey: LTZVLHHIAUKGBP-UHFFFAOYSA-N.

Identity
Molecular formulaC23H25N3O4S
Molecular weight439.5 g/mol
IUPAC nameN-(3-morpholin-4-ylpropyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
InChIKeyLTZVLHHIAUKGBP-UHFFFAOYSA-N
SMILESC1COCCN1CCCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Computed by PubChem (NCBI)

Synonyms: 501364-82-5 (free base), orb1687517, indeno[1,2-c]isoquinolinone, 11a, N-(3-morpholinopropyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
Isomers (same molecular formula)
(E)-but-2-enedioic acid;10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile C23H25N3O4S