Vitas-M small molecule compound

1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one

Catalog ID
STK237615
SMILES O=C(N1C(C)Cc2c1cccc2)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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-15-14-16-8-5-6-11-18(16)20(15)19(21)12-7-13-22-17-9-3-2-4-10-17/h2-6,8-11,15H,7,12-14H2,1H3
InChIKey
IRASXGZYOSUQLO-UHFFFAOYSA-N
Synonyms
892672-88-7
1(2methyl23dihydro1Hindol1yl)4phenoxybutan1one
1(2METHYL23DIHYDROINDOL1YL)4PHENOXYBUTAN1ONE
1(2METHYLINDOLINYL)4PHENOXYBUTAN1ONE
892672887
CC1CC2=CC=CC=C2N1C(=O)CCCOC3=CC=CC=C3
InChI=1SC19H21NO2c11514168561118(16)20(15)19(21)12713221793241017h2681115H71214H21H3
MFCD07151885
ZINC000006704029
ZINC000006704030

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Available files

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