Vitas-M small molecule compound

2-(4-chlorophenyl)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK260520
SMILES Clc1ccc(cc1)CC(=O)N1C(C)Cc2c1cccc2

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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 C17H16ClNO MW 285.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO/c1-12-10-14-4-2-3-5-16(14)19(12)17(20)11-13-6-8-15(18)9-7-13/h2-9,12H,10-11H2,1H3
InChIKey
LZVRJVPMCWVZDJ-UHFFFAOYSA-N
Synonyms
893239-91-3
2(4chlorophenyl)1(2methyl23dihydro1Hindol1yl)ethanone
2(4chlorophenyl)1(2methyl23dihydroindol1yl)ethanone
2(4CHLOROPHENYL)1(2METHYLINDOLINYL)ETHAN1ONE
893239913
CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)Cl
InChI=1SC17H16ClNOc1121014423516(14)19(12)17(20)11136815(18)9713h2912H1011H21H3
MFCD07151353
ZINC000009426481
ZINC000009426482

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Available files

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