1104599-69-0

MK-4256 Chemical Structure
1104599-69-0

Chemical Structure

MK-4256

  • CAS No.: 1104599-69-0
  • Formula:C27H23FN8O
  • Molecular Weight:494.52

IUPAC Name: 3-((1R,3R)-3-(5-(4-fluorophenyl)-1H-imidazol-2-yl)-1-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methyl-1,2,4-oxadiazole

InChIKey: NTIFDLOQPKMIJK-AJTFRIOCSA-N

SMILES: CN1N=CC([C@@]2(C3=NOC(C)=N3)N[C@@H](C4=NC=C(C5=CC=C(F)C=C5)N4)CC6=C2NC7=C6C=CC=C7)=C1

Biological Activity: MK-4256 is a potent and selective SSTR3 antagonist with IC50s of 0.66 nM and 0.36 nM in human and mouse receptor binding assays, respectively.

Cat. No. Product Name Purity Description Pricing
HY-13466
MK-4256 99.07% MK-4256 is a potent and selective SSTR3 antagonist with IC50s of 0.66 nM and 0.36 nM in human and mouse receptor binding assays, respectively.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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