Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(propan-2-yl)phenoxy]ethanone
Catalog ID
STK022003
SMILES O=C(N1CCc2c1cccc2)COc1ccc(cc1)C(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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-14(2)15-7-9-17(10-8-15)22-13-19(21)20-12-11-16-5-3-4-6-18(16)20/h3-10,14H,11-13H2,1-2H3InChIKey
BZBLONMLTLHAQN-UHFFFAOYSA-NSynonyms
432530-80-81(23DIHYDRO1HINDOL1YL)2(4(PROPAN2YL)PHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(4ISOPROPYLPHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(4PROPAN2YLPHENOXY)ETHANONE
1(indolin1yl)2(4isopropylphenoxy)ethanone
1INDOLINYL2(4(METHYLETHYL)PHENOXY)ETHAN1ONE
432530808
CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H21NO2c114(2)157917(10815)221319(21)20121116534618(16)20h31014H1113H212H3
MFCD03144421
O=C(N1CCc2c1cccc2)COc1ccc(cc1)C(C)C
STK022003
ZINC000000302654
ZINC00302654
ZINC302654
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