Vitas-M small molecule compound

1,2,4-triphenylbut-3-yne-1,2-diol

Catalog ID
STL490274
SMILES OC(C(c1ccccc1)(C#Cc1ccccc1)O)c1ccccc1

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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 C22H18O2 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18O2/c23-21(19-12-6-2-7-13-19)22(24,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,21,23-24H
InChIKey
PWSFEASFEOWDMU-UHFFFAOYSA-N
Synonyms

124TRIPHENYL3BUTYNE12DIOL
124triphenylbut3yne12diol
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C(C3=CC=CC=C3)O)O
InChI=1SC22H18O2c2321(19126271319)22(2420148391520)171618104151118h115212324H
MFCD30714133
ZINC000169670283
ZINC000575443188

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Available files

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