Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis[1-(2,3-diphenyl-1H-indol-1-yl)propan-2-ol]
Catalog ID
STK927033
SMILES OC(Cn1c2ccccc2c(c1c1ccccc1)c1ccccc1)CN1CCN(CC1)CC(Cn1c2ccccc2c(c1c1ccccc1)c1ccccc1)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C50H48N4O2 MW 736.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H48N4O2/c55-41(35-53-45-27-15-13-25-43(45)47(37-17-5-1-6-18-37)49(53)39-21-9-3-10-22-39)33-51-29-31-52(32-30-51)34-42(56)36-54-46-28-16-14-26-44(46)48(38-19-7-2-8-20-38)50(54)40-23-11-4-12-24-40/h1-28,41-42,55-56H,29-36H2InChIKey
FDKBURXQUBAXRF-UHFFFAOYSA-NSynonyms
1(23diphenylindol1yl)3(4(3(23diphenylindol1yl)2hydroxypropyl)piperazin1yl)propan2ol
1(23DIPHENYLINDOLYL)3(4(3(23DIPHENYLINDOLYL)2HYDROXYPROPYL)PIPERAZINYL)PROPAN2OL
33piperazine14diylbis(1(23diphenyl1Hindol1yl)propan2ol)
C1CN(CCN1CC(CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)O)CC(CN6C7=CC=CC=C7C(=C6C8=CC=CC=C8)C9=CC=CC=C9)O
InChI=1SC50H48N4O2c5541(3553452715132543(45)47(37175161837)49(53)392193102239)3351293152(323051)3442(56)3654462816142644(46)48(38197282038)50(54)4023114122440h12841425556H2936H2
MFCD02904795
ZINC000098048144
ZINC000098048146
Check stock
See real-time availability and sample size for STK927033 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.