Vitas-M small molecule compound

N-(2-tert-butylphenyl)-2-(2,4-dichlorophenoxy)acetamide

Catalog ID
STK225709
SMILES O=C(Nc1ccccc1C(C)(C)C)COc1ccc(cc1Cl)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 C18H19Cl2NO2 MW 352.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Cl2NO2/c1-18(2,3)13-6-4-5-7-15(13)21-17(22)11-23-16-9-8-12(19)10-14(16)20/h4-10H,11H2,1-3H3,(H,21,22)
InChIKey
UKGGFFREGRMAMA-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC18H19Cl2NO2c118(23)13645715(13)2117(22)1123169812(19)1014(16)20h410H11H213H3(H2122)
MFCD03723634
N(2tertbutylphenyl)2(24dichlorophenoxy)acetamide
ZINC000001136665
ZINC01136665
ZINC1136665

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Available files

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