Vitas-M small molecule compound

5-[4-(2-hydroxyethyl)piperazin-1-yl]-1,1-diphenylpent-3-yn-1-ol

Catalog ID
STL112784
SMILES OCCN1CCN(CC1)CC#CCC(c1ccccc1)(c1ccccc1)O

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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 C23H28N2O2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2/c26-20-19-25-17-15-24(16-18-25)14-8-7-13-23(27,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,26-27H,13-20H2
InChIKey
BJUUNEFSQJXZKX-UHFFFAOYSA-N
Synonyms

5(4(2hydroxyethyl)piperazin1yl)11diphenylpent3yn1ol
C1CN(CCN1CCO)CC#CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI=1SC23H28N2O2c26201925171524(161825)14871323(272193141021)22115261222h169122627H1320H2
MFCD03043829
ZINC000022027476
ZINC22027476

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Available files

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