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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