2,5-Anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

CAS Registry Number®

175712-02-4

CAS Name

2,5-Anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula

C20H18ClF2N3O4S

Molecular Mass

469.89

Cite this Page

2,5-Anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=175712-02-4 (retrieved 2024-11-22) (CAS RN: 175712-02-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H18ClF2N3O4S/c21-15-1-4-17(5-2-15)31(27,28)30-10-14-8-20(29-9-14,11-26-13-24-12-25-26)18-6-3-16(22)7-19(18)23/h1-7,12-14H,8-11H2/t14-,20-/m0/s1

InChIKey

InChIKey=WUPORSBDFSRGHD-XOBRGWDASA-N

SMILES

C([C@@]1(C[C@H](COS(=O)(=O)C2=CC=C(Cl)C=C2)CO1)C3=C(F)C=C(F)C=C3)N4C=NC=N4

Canonical SMILES

O=S(=O)(OCC1COC(C2=CC=C(F)C=C2F)(CN3N=CN=C3)C1)C4=CC=C(Cl)C=C4

Other Names for this Substance

  • D-threo-Pentitol, 2,5-anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-
  • Benzenesulfonic acid, 4-chloro-, [5-(2,4-difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furanyl]methyl ester, (3S-cis)-
  • 2,5-Anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration