Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-phenoxyethanone

Catalog ID
STK030700
SMILES O=C(N1CCc2c1cccc2)COc1ccccc1

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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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c18-16(12-19-14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)17/h1-9H,10-12H2
InChIKey
HZNJZXDUXCEMRI-UHFFFAOYSA-N
Synonyms
328027-19-6
1(23DIHYDRO1HINDOL1YL)2PHENOXYETHANONE
1(23DIHYDROINDOL1YL)2PHENOXYETHANONE
1(INDOLIN1YL)2PHENOXYETHANONE
1(PHENOXYACETYL)INDOLINE
1INDOLINYL2PHENOXYETHAN1ONE
328027196
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3
InChI=1SC16H15NO2c1816(1219147213814)17111013645915(13)17h19H1012H2
MFCD00495756
O=C(N1CCc2c1cccc2)COc1ccccc1
STK030700
ZINC000000143485
ZINC00143485
ZINC143485

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Available files

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