105114-63-4

ZK112993 Chemical Structure
105114-63-4

Chemical Structure

ZK112993

  • CAS No.: 105114-63-4
  • Formula:C29H32O3
  • Molecular Weight:428.56

IUPAC Name: (8S,11R,13S,14S,17S)-11-(4-acetylphenyl)-17-hydroxy-13-methyl-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one

InChIKey: OPKMKRUFBKTTRF-GCNJZUOMSA-N

SMILES: C[C@@]12[C@](CC[C@@]2(O)C#CC)([H])[C@@]3([H])C([C@@H](C4=CC=C(C=C4)C(C)=O)C1)=C5C(CC3)=CC(CC5)=O

Biological Activity: ZK112993 is a potent progesterone receptor (PR) antagonist. ZK112993 significantly inhibits the growth of T61 human tumors in nude mice[1].

Cat. No. Product Name Purity Description Pricing
HY-113889
ZK112993 ZK112993 is a potent progesterone receptor (PR) antagonist. ZK112993 significantly inhibits the growth of T61 human tumors in nude mice.
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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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References