Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one
Catalog ID
STK060726
SMILES O=C(N1CCc2c1cccc2)CCCOc1ccccc1
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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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c20-18(11-6-14-21-16-8-2-1-3-9-16)19-13-12-15-7-4-5-10-17(15)19/h1-5,7-10H,6,11-14H2InChIKey
MVZTUHKDUZSHSA-UHFFFAOYSA-NSynonyms
432502-73-31(23DIHYDRO1HINDOL1YL)4PHENOXYBUTAN1ONE
1(23DIHYDROINDOL1YL)4PHENOXYBUTAN1ONE
1INDOLINYL4PHENOXYBUTAN1ONE
432502733
C1CN(C2=CC=CC=C21)C(=O)CCCOC3=CC=CC=C3
InChI=1SC18H19NO2c2018(1161421168213916)191312157451017(15)19h15710H61114H2
MFCD03119582
O=C(N1CCc2c1cccc2)CCCOc1ccccc1
STK060726
ZINC000002989097
ZINC02989097
ZINC2989097
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