[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C41H38N2O4S


InChI: InChI=1/C41H38N2O4S/c1-27-36(26-48-41-43-37(30-11-4-2-5-12-30)39(47-41)31-13-6-3-7-14-31)45-40(46-38(27)32-20-18-28(25-44)19-21-32)35-17-9-16-34(23-35)33-15-8-10-29(22-33)24-42/h2-23,27,36,38,40,44H,24-26,42H2,1H3

InChIKey: InChIKey=VCLMCBYEUNQQDC-UHFFFAOYAO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    [4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4144581
    PubChem ID 6081865