Vitas-M small molecule compound

4-(dibutylamino)-1,1-diphenylbut-2-yn-1-ol

Catalog ID
STK729070
SMILES CCCCN(CC#CC(c1ccccc1)(c1ccccc1)O)CCCC

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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 C24H31NO MW 349.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31NO/c1-3-5-19-25(20-6-4-2)21-13-18-24(26,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h7-12,14-17,26H,3-6,19-21H2,1-2H3
InChIKey
PWBWKWUJKUKSQG-UHFFFAOYSA-N
Synonyms
328008-27-1
328008271
4(dibutylamino)11diphenylbut2yn1ol
4(dibutylamino)11diphenylbut2yn1olhydrochloride
4DIBUTYLAMINO11DIPHENYLBUT2YN1OL
CCCCN(CC#CC(c1ccccc1)(c1ccccc1)O)CCCCCl
CCCCN(CCCC)CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI=1SC24H31NOc1351925(20642)21131824(26221497101522)2316118121723h712141726H361921H212H3
MFCD00741138
ZINC000001867267
ZINC1867267

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Available files

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