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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16N4O4
Molecular Weight 400.3868
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,4-bis(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate

SMILES

COC(=O)C1=CC=C(OC2=CC3=C(NC=C3)N=C2)C=C1OC4=CC5=C(NC=C5)N=C4

InChI

InChIKey=XDYZVVJKWMNCGV-UHFFFAOYSA-N
InChI=1S/C22H16N4O4/c1-28-22(27)18-3-2-15(29-16-8-13-4-6-23-20(13)25-11-16)10-19(18)30-17-9-14-5-7-24-21(14)26-12-17/h2-12H,1H3,(H,23,25)(H,24,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzoic acid, 2,4-bis(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, methyl ester
Preferred Name English
Methyl 2,4-bis(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
169443489
Created by admin on Wed Apr 02 19:11:24 GMT 2025 , Edited by admin on Wed Apr 02 19:11:24 GMT 2025
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FDA UNII
3HX85WF32A
Created by admin on Wed Apr 02 19:11:24 GMT 2025 , Edited by admin on Wed Apr 02 19:11:24 GMT 2025
PRIMARY
CAS
2514648-06-5
Created by admin on Wed Apr 02 19:11:24 GMT 2025 , Edited by admin on Wed Apr 02 19:11:24 GMT 2025
PRIMARY