PIP-199

Name: PIP-199
CAS#: 622795-76-0
Chemical Formula: C27H28N4O3
Exact Mass: 456.2161
Molecular Weight: 456.55
Elemental Analysis: C, 71.03; H, 6.18; N, 12.27; O, 10.51

Description: PIP-199 is the most selective inhibitor of the RMI core complex/MM2 interaction.

IUPAC/Chemical Name: 4-[(1-Hydroxy-2-phenyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-piperazine-1-carboxylic acid ethyl ester

InChi Key: ROTCTSYSZSYNHB-UHFFFAOYSA-N

InChi Code: InChI=1S/C27H28N4O3/c1-2-34-27(32)30-18-16-29(17-19-30)26(22-13-8-9-15-28-22)24-21-12-6-7-14-23(21)31(33)25(24)20-10-4-3-5-11-20/h3-15,26,33H,2,16-19H2,1H3

SMILES Code: O=C(N1CCN(C(C2=C(C3=CC=CC=C3)N(O)C4=C2C=CC=C4)C5=NC=CC=C5)CC1)OCC

Appearance: Solid powder