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Details

Stereochemistry RACEMIC
Molecular Formula C34H35N3O4S
Molecular Weight 581.724
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity

SMILES

CCC1=CN=C(CCOC2=CC=C(C=C2)C3=CC(CC4SC(=O)NC4=O)=CC=C3OCCC5=NC=C(CC)C=C5)C=C1

InChI

InChIKey=VWPCWJMGWMWSGX-UHFFFAOYSA-N
InChI=1S/C34H35N3O4S/c1-3-23-5-10-27(35-21-23)15-17-40-29-12-8-26(9-13-29)30-19-25(20-32-33(38)37-34(39)42-32)7-14-31(30)41-18-16-28-11-6-24(4-2)22-36-28/h5-14,19,21-22,32H,3-4,15-18,20H2,1-2H3,(H,37,38,39)

HIDE SMILES / InChI

Molecular Formula C34H35N3O4S
Molecular Weight 581.724
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:29:40 GMT 2025
Edited
by admin
on Wed Apr 02 17:29:40 GMT 2025
Record UNII
U455VW6H6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Thiazolidinedione, 5-[[4?,6-bis[2-(5-ethyl-2-pyridinyl)ethoxy][1,1?-biphenyl]-3-yl]methyl]-
Preferred Name English
3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity
Systematic Name English
5-[[4?,6-Bis[2-(5-ethyl-2-pyridinyl)ethoxy][1,1?-biphenyl]-3-yl]methyl]-2,4-thiazolidinedione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70590842
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
CAS
952187-99-4
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
PUBCHEM
17756322
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
FDA UNII
U455VW6H6S
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY