Vitas-M small molecule compound

1,4-bis[4-(diphenylmethoxy)but-2-yn-1-yl]piperazine

Catalog ID
STK544792
SMILES O(C(c1ccccc1)c1ccccc1)CC#CCN1CCN(CC1)CC#CCOC(c1ccccc1)c1ccccc1

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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 C38H38N2O2 MW 554.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N2O2/c1-5-17-33(18-6-1)37(34-19-7-2-8-20-34)41-31-15-13-25-39-27-29-40(30-28-39)26-14-16-32-42-38(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-12,17-24,37-38H,25-32H2
InChIKey
OANBNOBZLYWVTR-UHFFFAOYSA-N
Synonyms

14bis(4(benzhydryloxy)but2yn1yl)piperazinehydrochloride
14bis(4(diphenylmethoxy)but2yn1yl)piperazine
14BIS(4BENZHYDRYLOXYBUT2YNYL)PIPERAZINE
14DI(4BENZHYDRYLOXY2BUTYNYL)PIPERAZINEHYDROCHLORIDE
C1CN(CCN1CC#CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC#CCOC(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC38H38N2O2c151733(1861)37(34197282034)413115132539272940(302839)261416324238(352193102235)3623114122436h11217243738H2532H2
MFCD02999328
O(C(c1ccccc1)c1ccccc1)CC#CCN1CCN(CC1)CC#CCOC(c1ccccc1)c1ccccc1Cl
ZINC000022789564
ZINC22789564

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.