Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(4-phenoxyphenyl)acetamide

Catalog ID
STK000863
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)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 C20H15Cl2NO3 MW 388.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15Cl2NO3/c21-14-6-11-19(18(22)12-14)25-13-20(24)23-15-7-9-17(10-8-15)26-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,24)
InChIKey
CBVNQNBYOYJGBY-UHFFFAOYSA-N
Synonyms

2(24DICHLOROPHENOXY)N(4PHENOXYPHENYL)ACETAMIDE
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H15Cl2NO3c211461119(18(22)1214)251320(24)23157917(10815)26164213516h112H13H2(H2324)
MFCD01342405
O=C(Nc1ccc(cc1)Oc1ccccc1)COc1ccc(cc1Cl)Cl
STK000863
ZINC000000670422
ZINC00670422
ZINC670422

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Available files

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