1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate

CAS Registry Number®

1185256-03-4

CAS Name

1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate

Molecular Formula

C33H34N6O6

Molecular Mass

610.66

Cite this Page

1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1185256-03-4 (retrieved 2024-11-21) (CAS RN: 1185256-03-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    173-176 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C33H34N6O6/c1-3-39-36-30(35-37-39)26-13-8-7-12-25(26)23-18-16-22(17-19-23)20-38-29-27(14-9-15-28(29)34-32(38)41)31(40)43-21(2)44-33(42)45-24-10-5-4-6-11-24/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,34,41)

InChIKey

InChIKey=KORFUGQWQJEFIY-UHFFFAOYSA-N

SMILES

C(N1C2=C(C(OC(OC(OC3CCCCC3)=O)C)=O)C=CC=C2NC1=O)C4=CC=C(C=C4)C5=C(C=CC=C5)C6=NN(CC)N=N6

Canonical SMILES

O=C(OC(OC(=O)C=1C=CC=C2NC(=O)N(C21)CC3=CC=C(C=C3)C4=CC=CC=C4C=5N=NN(N5)CC)C)OC6CCCCC6

Other Names for this Substance

  • 1H-Benzimidazole-4-carboxylic acid, 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester
  • 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate
  • 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 1-((2′-(2-ethyl-2H-tetrazol-5-yl)-[1,1′-biphenyl]-4-yl)methyl)-2-hydroxy-1H-benzo[d]imidazole-7-carboxylate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration