RUK-P1

• Synonyms:

  RUK-P1

• Hazard Statement:

  No Data Available

• Smiles:

  CCOC(=O)c1c(CSc2cccc(c2)C(=O)O)n(C)c3cc(Br)c(O)cc13

• Molecular Formula:

  C20 H18 Br N O5 S

• Molecular Weight:

  464.33

• InChI:

  InChI=1S/C20H18BrNO5S/c1-3-27-20(26)18-13-8-17(23)14(21)9-15(13)22(2)16(18)10-28-12-6-4-5-11(7-12)19(24)25/h4-9,23H,3,10H2,1-2H3,(H,24,25)

• Additionnal Information:

  IUPAC name: 3-[(6-bromo-3-ethoxycarbonyl-5-hydroxy-1-methylindol-2-yl)methylsulfanyl]benzoic acid

• Shipping Conditions:

  Room Temperature