Vitas-M small molecule compound

1-(4-methoxyphenyl)-2-phenylbutan-1-one

Catalog ID
STK526049
SMILES CCC(C(=O)c1ccc(cc1)OC)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 C17H18O2 MW 254.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18O2/c1-3-16(13-7-5-4-6-8-13)17(18)14-9-11-15(19-2)12-10-14/h4-12,16H,3H2,1-2H3
InChIKey
IADSVVKUBCYPIR-UHFFFAOYSA-N
Synonyms
78423-10-6
1(4METHOXYPHENYL)2PHENYL1BUTANONE
1(4METHOXYPHENYL)2PHENYL1OXOBUTANE
1(4methoxyphenyl)2phenylbutan1one
1(4METHOXYPHENYL)2PHENYLNBUTAN1ONE
1BUTANONE1(4METHOXYPHENYL)2PHENYL
78423106
ALPHAETHYL4METHOXYDESOXYBENZOIN
ALPHAPHENYL4METHOXYBUTYROPHENONE
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
InChI=1SC17H18O2c1316(137546813)17(18)1491115(192)121014h41216H3H212H3
MFCD01547688
ZINC000000500143
ZINC000000500144

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Available files

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