Vitas-M small molecule compound
2-(3-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
Catalog ID
STK665496
SMILES O=C(c1ccc2c(c1)CCC2)C(Oc1cccc(c1)C(=O)C)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 C20H20O3 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20O3/c1-13(21)16-6-4-8-19(12-16)23-14(2)20(22)18-10-9-15-5-3-7-17(15)11-18/h4,6,8-12,14H,3,5,7H2,1-2H3InChIKey
VGXAHDZSPYTWMF-UHFFFAOYSA-NSynonyms
1ACETYL3(2INDAN5YL1METHYL2OXOETHOXY)BENZENE
2(3acetylphenoxy)1(23dihydro1Hinden5yl)propan1one
CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=CC(=C3)C(=O)C
InChI=1SC20H20O3c113(21)1664819(1216)2314(2)20(22)181091553717(15)1118h4681214H357H212H3
MFCD12033893
ZINC000015108340
ZINC000015108343
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