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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H28O7S2
Molecular Weight 516.626
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-4619

SMILES

CS(=O)(=O)OC1=CC=C(OCCC2=CC=C(C[C@H](SCCC3=CC=C(O)C=C3)C(O)=O)C=C2)C=C1

InChI

InChIKey=PGZGQQFVPOZCAQ-VWLOTQADSA-N
InChI=1S/C26H28O7S2/c1-35(30,31)33-24-12-10-23(11-13-24)32-16-14-19-2-4-21(5-3-19)18-25(26(28)29)34-17-15-20-6-8-22(27)9-7-20/h2-13,25,27H,14-18H2,1H3,(H,28,29)/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H28O7S2
Molecular Weight 516.626
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 17:57:25 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:25 GMT 2025
Record UNII
96795Y159D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-4619
Common Name English
BENZENEPROPANOIC ACID, .ALPHA.-((2-(4-HYDROXYPHENYL)ETHYL)THIO)-4-(2-(4-((METHYLSULFONYL)OXY)PHENOXY)ETHYL)-, (-)-
Preferred Name English
BENZENEPROPANOIC ACID, .ALPHA.-((2-(4-HYDROXYPHENYL)ETHYL)THIO)-4-(2-(4-((METHYLSULFONYL)OXY)PHENOXY)ETHYL)-, (.ALPHA.S)-
Common Name English
Code System Code Type Description
PUBCHEM
11556629
Created by admin on Mon Mar 31 17:57:25 GMT 2025 , Edited by admin on Mon Mar 31 17:57:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID50203468
Created by admin on Mon Mar 31 17:57:25 GMT 2025 , Edited by admin on Mon Mar 31 17:57:25 GMT 2025
PRIMARY
FDA UNII
96795Y159D
Created by admin on Mon Mar 31 17:57:25 GMT 2025 , Edited by admin on Mon Mar 31 17:57:25 GMT 2025
PRIMARY
CAS
549494-39-5
Created by admin on Mon Mar 31 17:57:25 GMT 2025 , Edited by admin on Mon Mar 31 17:57:25 GMT 2025
PRIMARY