Products 1256577-71-5

CAS 1256577-71-5 appears in our catalog under these names: CH5424802 analog/ 98.31% (existing batch purity), 6,6-Dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile, 95%, 95%, Alectinib analog. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 100 mg, 5 mg.

CH5424802 analog/ 98.31% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1036.82
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6,6-Dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile, 95%, 95%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 1782.80
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Alectinib analog
MedChemExpress
  • size: 100 mg, 5 mg, 250 mg, 25 mg
  • Variants: 6
from 491.52
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Structural formula: {0} (CAS {1})

6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile (CAS 1256577-71-5) is a chemical compound with the molecular formula C28H30N4O2 and a molecular weight of 454.6 g/mol. IUPAC name: 6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile. InChIKey: OVRQGEYZDUHJNZ-UHFFFAOYSA-N.

Identity
Molecular formulaC28H30N4O2
Molecular weight454.6 g/mol
IUPAC name6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
InChIKeyOVRQGEYZDUHJNZ-UHFFFAOYSA-N
SMILESCC1(C2=C(C=CC(=C2)N3CCC(CC3)N4CCOCC4)C(=O)C5=C1NC6=C5C=CC(=C6)C#N)C

Computed by PubChem (NCBI)

Synonyms: Alectinib analog, orb1218984, orb1298265, OVRQGEYZDUHJNZ-UHFFFAOYSA-N
Isomers (same molecular formula)
3-[6-amino-5-(6-ethoxynaphthalen-2-yl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamide C28H30N4O2