Vitas-M small molecule compound

2-(2-chlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK125162
SMILES Clc1ccccc1OCC(=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 C16H14ClNO2 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO2/c17-13-6-2-4-8-15(13)20-11-16(19)18-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11H2
InChIKey
FARCQLXGPPXJPT-UHFFFAOYSA-N
Synonyms
405153-87-9
2(2CHLOROPHENOXY)1(23DIHYDRO1HINDOL1YL)ETHANONE
2(2CHLOROPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
2(2CHLOROPHENOXY)1INDOLINYLETHAN1ONE
2CHLOROPHENYL2(23DIHYDRO1HINDOL1YL)2OXOETHYLETHER
405153879
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl
InChI=1SC16H14ClNO2c1713624815(13)201116(19)1810912513714(12)18h18H911H2
MFCD01624917
ZINC000000341338
ZINC00341338
ZINC341338

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Available files

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