Vitas-M small molecule compound

(1E,4E)-1-(biphenyl-4-yl)-5-phenylpenta-1,4-dien-3-one

Catalog ID
STK993617
SMILES O=C(/C=C/c1ccccc1)/C=C/c1ccc(cc1)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 C23H18O MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18O/c24-23(17-13-19-7-3-1-4-8-19)18-14-20-11-15-22(16-12-20)21-9-5-2-6-10-21/h1-18H/b17-13+,18-14+
InChIKey
GOFPAMAIGLQTMP-HBKJEHTGSA-N
Synonyms
115846-98-5
(1E4E)1(biphenyl4yl)5phenylpenta14dien3one
(1E4E)1phenyl5(4phenylphenyl)penta14dien3one
115846985
C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC23H18Oc2423(1713197314819)181420111522(161220)2195261021h118Hb1713+1814+
MFCD18184922
O=C(C=Cc1ccccc1)C=Cc1ccc(cc1)c1ccccc1
ZINC000051330146
ZINC51330146

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Available files

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