Vitas-M small molecule compound

N,N-diethyl-4-hydroxy-N-(3-phenylprop-2-yn-1-yl)but-2-yn-1-aminium

Catalog ID
STL059315
SMILES OCC#CC[N+](CC#Cc1ccccc1)(CC)CC

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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 C17H22NO MW 256.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22NO/c1-3-18(4-2,14-8-9-16-19)15-10-13-17-11-6-5-7-12-17/h5-7,11-12,19H,3-4,14-16H2,1-2H3/q+1
InChIKey
IPWVWWFXZCZTNH-UHFFFAOYSA-N
Synonyms

4(DIETHYL(3PHENYLPROP2YNYL)AMINO)BUT2YN1OL
CC(N+)(CC)(CC#CCO)CC#CC1=CC=CC=C1
DIETHYL(4HYDROXYBUT2YNYL)(3PHENYLPROP2YNYL)AMMONIUM
DIETHYL(4HYDROXYBUT2YNYL)(3PHENYLPROP2YNYL)AZANIUM
InChI=1SC17H22NOc1318(4214891619)15101317116571217h57111219H341416H212H3q+1
NNdiethyl4hydroxyN(3phenylprop2yn1yl)but2yn1aminium
NNdiethyl4hydroxyN(3phenylprop2yn1yl)but2yn1aminiumbromide
OCC#CC(N+)(CC#Cc1ccccc1)(CC)CC
OCC#CC(N+)(CC#Cc1ccccc1)(CC)CC(Br)
ZINC000001792724
ZINC01792724
ZINC1792724

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Available files

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