Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)ethanone
Catalog ID
STK061919
SMILES Cc1ccc(cc1)OCC(=O)N1CCc2c1cccc2
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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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-13-6-8-15(9-7-13)20-12-17(19)18-11-10-14-4-2-3-5-16(14)18/h2-9H,10-12H2,1H3InChIKey
REFCMCLQZRSZCO-UHFFFAOYSA-NSynonyms
331240-56-31((4METHYLPHENOXY)ACETYL)INDOLINE
1(23DIHYDRO1HINDOL1YL)2(4METHYLPHENOXY)ETHANONE
1(23DIHYDROINDOL1YL)2(4METHYLPHENOXY)ETHANONE
1INDOLINYL2(4METHYLPHENOXY)ETHAN1ONE
331240563
CC1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32
Cc1ccc(cc1)OCC(=O)N1CCc2c1cccc2
InChI=1SC17H17NO2c1136815(9713)201217(19)18111014423516(14)18h29H1012H21H3
MFCD00495759
STK061919
ZINC000000037566
ZINC00037566
ZINC37566
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