Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: MK-3168
RN: 1242441-26-4
UNII: CJ67MDQ7KO
InChIKey: WRBFPGYDKJBYBI-SJORKVTESA-N

Molecular Formula

  • C21-H21-Cl-N4-O-S

Molecular Weight

  • 412.9429
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • MK-3168

Synonyms

  • (1S,2S)-2-(4-(5-((5-Chloro-2-pyridinyl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethylcyclopropanecarboxamide
  • (1S,2S)-2-(4-(5-((5-Chloropyridin-2-yl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethylcyclopropanecarboxamide
  • Cyclopropanecarboxamide, 2-(4-(5-((5-chloro-2-pyridinyl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethyl-, (1S,2S)-
  • MK-3168
  • UNII-CJ67MDQ7KO

Registry Numbers

CAS Registry Number

  • 1242441-26-4

FDA UNII

  • CJ67MDQ7KO

System Generated Number

  • 1242441264

Structure Descriptors

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

InChIKey

WRBFPGYDKJBYBI-SJORKVTESA-N

Smiles

CN(C)C(=O)[C@H]1C[C@@H]1c2ccc(cc2)c3ncn(C)c3Sc4ccc(Cl)cn4