Vitas-M small molecule compound

1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one

Catalog ID
STL371136
SMILES O=C(c1ccccc1OCC1CO1)CCc1ccccc1

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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 C18H18O3 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O3/c19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15-12-20-15/h1-9,15H,10-13H2
InChIKey
AUZMQKJKLUZHBY-UHFFFAOYSA-N
Synonyms
22525-95-7
1(2(23EPOXYPROPOXY)PHENYL)3PHENYL1PROPANONE
1(2(oxiran2ylmethoxy)phenyl)3phenylpropan1one
1(2(OXIRANYLMETHOXY)PHENYL)3PHENYL1PROPANONE
1PROPANONE1(2(OXIRANYLMETHOXY)PHENYL)3PHENYL
1PROPANONE1(2(OXIRANYLMETHOXY)PHENYL)3PHENYL(9CI)
2((2(3PHENYLPROPANOYL)PHENOXY)METHYL)OXIRANE
2(23EPOXYPROPOXY)3PHENYLPROPIOPHENONE
2(23EPOXYPROPOXY)3PHENYLPROPIOPHENONED5
2(23EPOXYPROPOXY)3PHENYLPROPLOPHENONE
2(23EPOXYPROPOXY)3PHENYLPROPYLOPHENONE
2(OXIRANYLMETHOXY)3PHENYLPROPIOPHENON
2(OXIRANYLMETHOXY)3PHENYLPROPIOPHENONE
22525957
23PHENYLPROPIOPHENON
C1C(O1)COC2=CC=CC=C2C(=O)CCC3=CC=CC=C3
InChI=1SC18H18O3c1917(1110146213714)16845918(16)211315122015h1915H1013H2
MFCD08703298
PROPAFENONEIMPC(EP)
ZINC000006096130
ZINC000006096134

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Available files

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