Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-3-phenylpropan-1-one

Catalog ID
STK058888
SMILES O=C(N1CCc2c1cccc2)CCc1ccccc1

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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 C17H17NO MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO/c19-17(11-10-14-6-2-1-3-7-14)18-13-12-15-8-4-5-9-16(15)18/h1-9H,10-13H2
InChIKey
BUYKPYYPIJHNBY-UHFFFAOYSA-N
Synonyms
314284-69-0
1(23DIHYDRO1HINDOL1YL)3PHENYLPROPAN1ONE
1(23DIHYDROINDOL1YL)3PHENYLPROPAN1ONE
1(3PHENYLPROPANOYL)INDOLINE
1(INDOLIN1YL)3PHENYLPROPAN1ONE
1INDOLINYL3PHENYLPROPAN1ONE
314284690
C1CN(C2=CC=CC=C21)C(=O)CCC3=CC=CC=C3
InChI=1SC17H17NOc1917(1110146213714)18131215845916(15)18h19H1013H2
MFCD01596394
O=C(N1CCc2c1cccc2)CCc1ccccc1
STK058888
ZINC000000046092
ZINC00046092
ZINC46092

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.