Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)acetamide

Catalog ID
STK410893
SMILES O=C(Nc1cccc(c1)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 C15H13Cl2NO2 MW 310.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13Cl2NO2/c1-10-3-2-4-12(7-10)18-15(19)9-20-14-6-5-11(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKey
PTQGFJJFWQDALU-UHFFFAOYSA-N
Synonyms
139194-54-0
139194540
2(24dichlorophenoxy)N(3methylphenyl)acetamide
2(24DICHLOROPHENOXY)N(MTOLYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC15H13Cl2NO2c11032412(710)1815(19)920146511(16)813(14)17h28H9H21H3(H1819)
MFCD00517465
ZINC000000028122
ZINC00028122
ZINC28122

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Available files

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