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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3S
Molecular Weight 282.392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MES-IMPY C-11

SMILES

CN(C)C1=CC=C(C=C1)C2=CN3C=C(S[11CH3])C=CC3=N2

InChI

InChIKey=WOYCDVDURLTMAW-KTXUZGJCSA-N
InChI=1S/C16H17N3S/c1-18(2)13-6-4-12(5-7-13)15-11-19-10-14(20-3)8-9-16(19)17-15/h4-11H,1-3H3/i3-1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
(11C) MES-IMPY
Preferred Name English
MES-IMPY C-11
Common Name English
BENZENAMINE, N,N-DIMETHYL-4-(6-(METHYL-11C-THIO)IMIDAZO(1,2-A)PYRIDIN-2-YL)-
Systematic Name English
N,N-DIMETHYL-4-(6-(METHYL-11C-THIO)IMIDAZO(1,2-A)PYRIDIN-2-YL)BENZENAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
E6CLV6G2RR
Created by admin on Wed Apr 02 11:18:44 GMT 2025 , Edited by admin on Wed Apr 02 11:18:44 GMT 2025
PRIMARY
PUBCHEM
16750138
Created by admin on Wed Apr 02 11:18:44 GMT 2025 , Edited by admin on Wed Apr 02 11:18:44 GMT 2025
PRIMARY
CAS
955376-43-9
Created by admin on Wed Apr 02 11:18:44 GMT 2025 , Edited by admin on Wed Apr 02 11:18:44 GMT 2025
PRIMARY