Vitas-M small molecule compound

3,4-diphenylcyclopent-2-en-1-one

Catalog ID
STK301445
SMILES O=C1CC(C(=C1)c1ccccc1)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 C17H14O MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14O/c18-15-11-16(13-7-3-1-4-8-13)17(12-15)14-9-5-2-6-10-14/h1-11,17H,12H2
InChIKey
JDBDZYFLZFNDLM-UHFFFAOYSA-N
Synonyms
24771-62-8
24771628
2CYCLOPENTEN1ONE34DIPHENYL
34DIPHENYL2CYCLOPENTEN1ONE
34DIPHENYL2CYCLOPENTENE1ONE
34diphenylcyclopent2en1one
C1C(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC17H14Oc18151116(137314813)17(1215)1495261014h11117H12H2
MFCD03465268
ZINC000001561818
ZINC000002795053

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Available files

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