Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(2-methylphenyl)propanamide

Catalog ID
STK410881
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1ccccc1C

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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 C16H15Cl2NO2 MW 324.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-14(10)19-16(20)11(2)21-15-8-7-12(17)9-13(15)18/h3-9,11H,1-2H3,(H,19,20)
InChIKey
TUHVWIWVTMOCEI-UHFFFAOYSA-N
Synonyms
2(24dichlorophenoxy)N(2methylphenyl)propanamide
CC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Registry IDs
MFCD01188843
ZINC000003382473
ZINC000003382475

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Available files

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