1-Hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide

CAS Registry Number®

5084-13-9

CAS Name

1-Hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide

Molecular Formula

C38H45N5O3S

Molecular Mass

651.86

Cite this Page

1-Hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5084-13-9 (retrieved 2024-11-22) (CAS RN: 5084-13-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    99-100 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C38H45N5O3S/c1-2-3-4-5-6-7-8-9-10-11-12-20-27-46-34-26-19-18-25-33(34)39-37(45)32-28-35(30-23-16-17-24-31(30)36(32)44)47-38-40-41-42-43(38)29-21-14-13-15-22-29/h13-19,21-26,28,44H,2-12,20,27H2,1H3,(H,39,45)

InChIKey

InChIKey=RQJVRTHWJHBYOM-UHFFFAOYSA-N

SMILES

S(C=1C2=C(C(O)=C(C(NC3=C(OCCCCCCCCCCCCCC)C=CC=C3)=O)C1)C=CC=C2)C=4N(N=NN4)C5=CC=CC=C5

Canonical SMILES

O=C(NC=1C=CC=CC1OCCCCCCCCCCCCCC)C=2C=C(SC3=NN=NN3C=4C=CC=CC4)C=5C=CC=CC5C2O

Other Names for this Substance

  • 2-Naphthalenecarboxamide, 1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[2-(tetradecyloxy)phenyl]-
  • 2-Naphthanilide, 1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-2′-(tetradecyloxy)-
  • 1-Hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide
  • 1-Hydroxy-4-(1-phenyl-5-tetrazolylthio)-2-(2-tetradecyloxy)naphthanilide
  • 1-Hydroxy-4-(1-phenyl-5-tetrazolylthio)-2-(2′-tetradecyloxy)naphthanilide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration