Vitas-M small molecule compound

(5-chloro-2-methoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK032049
SMILES COc1ccc(cc1C(=O)N1CCc2c1cccc2)Cl

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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/c1-20-15-7-6-12(17)10-13(15)16(19)18-9-8-11-4-2-3-5-14(11)18/h2-7,10H,8-9H2,1H3
InChIKey
CYTIXJUXRHTARL-UHFFFAOYSA-N
Synonyms
349089-01-6
(5CHLORO2METHOXYPHENYL)(23DIHYDRO1HINDOL1YL)METHANONE
(5CHLORO2METHOXYPHENYL)(23DIHYDROINDOL1YL)METHANONE
349089016
5CHLORO2METHOXYPHENYLINDOLINYLKETONE
COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32
COc1ccc(cc1C(=O)N1CCc2c1cccc2)Cl
InChI=1SC16H14ClNO2c120157612(17)1013(15)16(19)189811423514(11)18h2710H89H21H3
MFCD02039319
STK032049
ZINC000000194973
ZINC00194973
ZINC194973

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Available files

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