Vitas-M small molecule compound

2-(2-chloro-6-fluorophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK159362
SMILES O=C(N1CCc2c1cccc2)Cc1c(F)cccc1Cl

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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 C16H13ClFNO MW 289.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClFNO/c17-13-5-3-6-14(18)12(13)10-16(20)19-9-8-11-4-1-2-7-15(11)19/h1-7H,8-10H2
InChIKey
KHZKRKZIVKURLC-UHFFFAOYSA-N
Synonyms
710988-32-2
2(2CHLORO6FLUOROPHENYL)1(23DIHYDRO1HINDOL1YL)ETHANONE
2(2CHLORO6FLUOROPHENYL)1(23DIHYDROINDOL1YL)ETHANONE
2(2CHLORO6FLUOROPHENYL)1INDOLINYLETHAN1ONE
710988322
C1CN(C2=CC=CC=C21)C(=O)CC3=C(C=CC=C3Cl)F
InChI=1SC16H13ClFNOc171353614(18)12(13)1016(20)199811412715(11)19h17H810H2
MFCD05882783
ZINC000000367283
ZINC00367283
ZINC367283

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Available files

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