Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK125937
SMILES Clc1ccc(c(c1)Cl)OCC(=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 C16H13Cl2NO2 MW 322.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO2/c17-12-5-6-15(13(18)9-12)21-10-16(20)19-8-7-11-3-1-2-4-14(11)19/h1-6,9H,7-8,10H2InChIKey
CCGIEVLTIWWBPL-UHFFFAOYSA-NSynonyms
331240-58-51((24DICHLOROPHENOXY)ACETYL)INDOLINE
2(24DICHLOROPHENOXY)1(23DIHYDRO1HINDOL1YL)ETHAN1ONE
2(24DICHLOROPHENOXY)1(23DIHYDRO1HINDOL1YL)ETHANONE
2(24DICHLOROPHENOXY)1(23DIHYDROINDOL1YL)ETHANONE
2(24DICHLOROPHENOXY)1INDOLINYLETHAN1ONE
331240585
C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H13Cl2NO2c17125615(13(18)912)211016(20)198711312414(11)19h169H7810H2
MFCD00495763
ZINC000000272381
ZINC00272381
ZINC272381
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