Vitas-M small molecule compound

4-[bis(2-hydroxyethyl)amino]-1,1-diphenylbut-2-yn-1-ol

Catalog ID
STK536405
SMILES OCCN(CC#CC(c1ccccc1)(c1ccccc1)O)CCO

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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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c22-16-14-21(15-17-23)13-7-12-20(24,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,22-24H,13-17H2
InChIKey
HVIWJWHXMPIPAV-UHFFFAOYSA-N
Synonyms
373617-93-7
22((4hydroxy44diphenylbut2yn1yl)azanediyl)diethanol
373617937
4(bis(2hydroxyethyl)amino)11diphenylbut2yn1ol
C1=CC=C(C=C1)C(C#CCN(CCO)CCO)(C2=CC=CC=C2)O
InChI=1SC20H23NO3c22161421(151723)1371220(24188314918)19105261119h168112224H1317H2
MFCD01949095
ZINC000002281887
ZINC2281887

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Available files

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