[6-(2-Chlorophenyl)-8,9-dihydro-1-methyl-4H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl]-4-morpholinylmethanone

CAS Registry Number®

114776-28-2

CAS Name

[6-(2-Chlorophenyl)-8,9-dihydro-1-methyl-4H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl]-4-morpholinylmethanone

Molecular Formula

C23H22ClN5O2S

Molecular Mass

467.97

Cite this Page

[6-(2-Chlorophenyl)-8,9-dihydro-1-methyl-4H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl]-4-morpholinylmethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=114776-28-2 (retrieved 2024-11-21) (CAS RN: 114776-28-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H22ClN5O2S/c1-13-26-27-19-12-25-21(15-4-2-3-5-17(15)24)20-16-10-14(11-18(16)32-23(20)29(13)19)22(30)28-6-8-31-9-7-28/h2-5,14H,6-12H2,1H3

InChIKey

InChIKey=FWYVRZOREBYLCY-UHFFFAOYSA-N

SMILES

CC=1N2C3=C(C4=C(S3)CC(C(=O)N5CCOCC5)C4)C(=NCC2=NN1)C6=C(Cl)C=CC=C6

Canonical SMILES

O=C(N1CCOCC1)C2CC=3SC4=C(C(=NCC5=NN=C(N54)C)C=6C=CC=CC6Cl)C3C2

Other Names for this Substance

  • Methanone, [6-(2-chlorophenyl)-8,9-dihydro-1-methyl-4H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl]-4-morpholinyl-
  • Morpholine, 4-[[6-(2-chlorophenyl)-8,9-dihydro-1-methyl-4H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl]carbonyl]-
  • 4H,7H-Cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, morpholine deriv.
  • [6-(2-Chlorophenyl)-8,9-dihydro-1-methyl-4H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl]-4-morpholinylmethanone
  • Bepafant

View All

Deleted or Replaced CAS Registry Numbers

114800-62-3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration