TICOLUBANT

Molecular Formula: C₃₂H₃₇NO₆S

InChI: InChI=1/C32H37NO6S/c1-38-28-15-12-24(13-16-28)9-6-4-2-3-5-7-20-39-30-18-14-27(33-29(30)17-19-31(34)35)23-40-22-25-10-8-11-26(21-25)32(36)37/h8,10-19,21H,2-7,9,20,22-23H2,1H3,(H,34,35)(H,36,37)/b19-17+/f/h34,36H

InChIKey: InChIKey=QQUXZUFSDIOIFJ-CGTOVCIFDF
SMILES: COC1=CC=C(C=C1)CCCCCCCCOC2=C(N=C(C=C2)CSCC3=CC=CC(=C3)C(=O)O)C=CC(=O)O

Names:
    Benzoic acid, 3-((((6-(2-carboxyethenyl)-5-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)methyl)thio)methyl)-, (E)-
    SB 201993
    SB-201993
    TICOLUBANT
    (E)-3-((((6-(2-Carboxyethenyl)-5-((8-(4-methoxyphenyl)octyl)oxy)-2-pyridinyl)methyl)thio)methyl)benzoic acid
    150399-22-7
    3-[[6-[(E)-2-carboxyethenyl]-5-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]methylsulfanylmethyl]benzoic acid

Registries:
    PubChem CID 6435820
    PubChem ID 197166