2131184-57-9

VU0661013 Chemical Structure
2131184-57-9

Chemical Structure

VU0661013

  • CAS No.: 2131184-57-9
  • Formula:C39H39Cl2N5O4
  • Molecular Weight:712.66

IUPAC Name: (R)-3-(7-chloro-10-(3-(4-chloro-3,5-dimethylphenoxy)propyl)-4-methyl-1-oxo-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl)-1-methyl-1H-indole-5-carboxylic acid

InChIKey: BSAYHBZFNXDOIJ-JOCHJYFZSA-N

SMILES: ClC1=CC=C(C(CCCOC2=CC(C)=C(Cl)C(C)=C2)=C3N4[C@H](C)CN(C5=CN(C)C6=C5C=C(C(O)=O)C=C6)C3=O)C4=C1C7=C(C)N(C)N=C7C

Biological Activity: VU661013 is a potent and selective MCL-1 inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-112859
VU0661013 99.09% VU661013 is a potent and selective MCL-1 inhibitor.
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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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