N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide

CAS Registry Number®

885126-35-2

CAS Name

N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide

Molecular Formula

C27H26N4O2S

Molecular Mass

470.59

Cite this Page

N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=885126-35-2 (retrieved 2024-11-22) (CAS RN: 885126-35-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    240 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C27H26N4O2S/c1-28-27(32)22-9-2-3-10-25(22)34-20-13-14-21-23(15-12-19-8-4-6-16-29-19)30-31(24(21)18-20)26-11-5-7-17-33-26/h2-4,6,8-10,12-16,18,26H,5,7,11,17H2,1H3,(H,28,32)/b15-12+

InChIKey

InChIKey=ICISLZFPVJBDJL-NTCAYCPXNA-N

SMILES

C(=C/C1=CC=CC=N1)\C=2C=3C(N(N2)C4CCCCO4)=CC(SC5=C(C(NC)=O)C=CC=C5)=CC3

Canonical SMILES

O=C(NC)C=1C=CC=CC1SC=2C=CC=3C(=NN(C3C2)C4OCCCC4)C=CC5=NC=CC=C5

Other Names for this Substance

  • Benzamide, N-methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]-
  • N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration