Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)butan-1-one

Catalog ID
STK426017
SMILES Clc1ccc(c(c1)C)OCCCC(=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 C19H20ClNO2 MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO2/c1-14-13-16(20)8-9-18(14)23-12-4-7-19(22)21-11-10-15-5-2-3-6-17(15)21/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3
InChIKey
MSKSZPXDWLNVOO-UHFFFAOYSA-N
Synonyms

1(4(4CHLORO2METHYLPHENOXY)BUTANOYL)INDOLINE
4(4chloro2methylphenoxy)1(23dihydro1Hindol1yl)butan1one
4(4CHLORO2METHYLPHENOXY)1(23DIHYDROINDOL1YL)BUTAN1ONE
4(4CHLORO2METHYLPHENOXY)1INDOLINYLBUTAN1ONE
CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H20ClNO2c1141316(20)8918(14)23124719(22)21111015523617(15)21h23568913H471012H21H3
MFCD01329564
ZINC000002080195
ZINC02080195
ZINC2080195

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Available files

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