(4R,6S)-6-[(1E)-2-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]tetrahydro-4-hydroxy-2H-pyran-2-one

CAS Registry Number®

94061-83-3

CAS Name

(4R,6S)-6-[(1E)-2-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula

C24H24FNO3

Molecular Mass

393.45

Cite this Page

(4R,6S)-6-[(1E)-2-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]tetrahydro-4-hydroxy-2H-pyran-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=94061-83-3 (retrieved 2024-11-22) (CAS RN: 94061-83-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H24FNO3/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-19-13-18(27)14-23(28)29-19/h3-12,15,18-19,27H,13-14H2,1-2H3/b12-11+/t18-,19-/m1/s1

InChIKey

InChIKey=VPXDEUFAXJFWBG-MCBHFWOFSA-N

SMILES

C(=C/[C@@H]1C[C@@H](O)CC(=O)O1)\C2=C(C=3C(N2C(C)C)=CC=CC3)C4=CC=C(F)C=C4

Canonical SMILES

O=C1OC(C=CC2=C(C=3C=CC(F)=CC3)C=4C=CC=CC4N2C(C)C)CC(O)C1

Other Names for this Substance

  • 2H-Pyran-2-one, 6-[(1E)-2-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]tetrahydro-4-hydroxy-, (4R,6S)-
  • 2H-Pyran-2-one, 6-[2-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]tetrahydro-4-hydroxy-, [4R-[4α,6β(E)]]-
  • (4R,6S)-6-[(1E)-2-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]tetrahydro-4-hydroxy-2H-pyran-2-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration