Vitas-M small molecule compound
4,4'-piperazine-1,4-diylbis(1,1-diphenylbut-2-yn-1-ol)
Catalog ID
STK524437
SMILES OC(c1ccccc1)(c1ccccc1)C#CCN1CCN(CC1)CC#CC(c1ccccc1)(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 C36H34N2O2 MW 526.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O2/c39-35(31-15-5-1-6-16-31,32-17-7-2-8-18-32)23-13-25-37-27-29-38(30-28-37)26-14-24-36(40,33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-12,15-22,39-40H,25-30H2InChIKey
KAGOTNYQEFKNDK-UHFFFAOYSA-NSynonyms
373375-43-0373375430
4(4(4HYDROXY44DIPHENYLBUT2YNYL)PIPERAZIN1YL)11DIPHENYLBUT2YN1OL
44(piperazine14diyl)bis(11diphenylbut2yn1ol)
44piperazine14diylbis(11diphenylbut2yn1ol)
C1CN(CCN1CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC#CC(C4=CC=CC=C4)(C5=CC=CC=C5)O
InChI=1SC36H34N2O2c3935(3115516163132177281832)23132537272938(302837)26142436(40331993102033)3421114122234h11215223940H2530H2
MFCD01947205
ZINC000020842367
ZINC20842367
Check stock
See real-time availability and sample size for STK524437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.