Vitas-M small molecule compound

4-(3-methylphenyl)-2-phenylbut-3-yn-2-ol

Catalog ID
STL112776
SMILES Cc1cccc(c1)C#CC(c1ccccc1)(O)C

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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 C17H16O MW 236.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O/c1-14-7-6-8-15(13-14)11-12-17(2,18)16-9-4-3-5-10-16/h3-10,13,18H,1-2H3
InChIKey
KWQUUNAVQVAKRH-UHFFFAOYSA-N
Synonyms
1313830-22-6
1313830226
4(3METHYLPHENYL)2PHENYL3BUTYN2OL
4(3methylphenyl)2phenylbut3yn2ol
CC1=CC=CC(=C1)C#CC(C)(C2=CC=CC=C2)O
InChI=1SC17H16Oc11476815(1314)111217(218)1694351016h3101318H12H3
MFCD00442322
ZINC000067319266
ZINC000067319268

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Available files

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