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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21ClN4OS
Molecular Weight 411.936
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-3168 C-11

SMILES

CN(C)C(=O)[C@H]1C[C@@H]1C2=CC=C(C=C2)C3=C(SC4=CC=C(Cl)C=N4)N([11CH3])C=N3

InChI

InChIKey=WRBFPGYDKJBYBI-LGNYVVAJSA-N
InChI=1S/C21H21ClN4OS/c1-25(2)20(27)17-10-16(17)13-4-6-14(7-5-13)19-21(26(3)12-24-19)28-18-9-8-15(22)11-23-18/h4-9,11-12,16-17H,10H2,1-3H3/t16-,17+/m1/s1/i3-1

HIDE SMILES / InChI

Approval Year

Name Type Language
MK-3168 C-11
Common Name English
(1S,2S)-2-(4-(5-((5-CHLOROPYRIDIN-2-YL)THIO)-1-(11C)METHYL-1H-IMIDAZOL-4-YL)PHENYL)-N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE
Systematic Name English
CYCLOPROPANECARBOXAMIDE, 2-(4-(5-((5-CHLORO-2-PYRIDINYL)THIO)-1-(METHYL-11C)-1H-IMIDAZOL-4-YL)PHENYL)-N,N-DIMETHYL-, (1S,2S)-
Systematic Name English
11C-MK-3168
Common Name English
Code System Code Type Description
CAS
1242441-58-2
Created by admin on Sat Dec 16 11:59:56 UTC 2023 , Edited by admin on Sat Dec 16 11:59:56 UTC 2023
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SMS_ID
300000032818
Created by admin on Sat Dec 16 11:59:56 UTC 2023 , Edited by admin on Sat Dec 16 11:59:56 UTC 2023
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PUBCHEM
46909353
Created by admin on Sat Dec 16 11:59:56 UTC 2023 , Edited by admin on Sat Dec 16 11:59:56 UTC 2023
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FDA UNII
24LJ730TAN
Created by admin on Sat Dec 16 11:59:56 UTC 2023 , Edited by admin on Sat Dec 16 11:59:56 UTC 2023
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