Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-1-({[(1Z)-1-phenylethylidene]amino}oxy)ethanone

Catalog ID
STK061669
SMILES O=C(COc1ccc(cc1Cl)Cl)O/N=C(\c1ccccc1)/C

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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 C16H13Cl2NO3 MW 338.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO3/c1-11(12-5-3-2-4-6-12)19-22-16(20)10-21-15-8-7-13(17)9-14(15)18/h2-9H,10H2,1H3/b19-11-
InChIKey
FJHSFDSQFMOVGS-ODLFYWEKSA-N
Synonyms

((Z)1PHENYLETHYLIDENEAMINO)2(24DICHLOROPHENOXY)ACETATE
2(24DICHLOROPHENOXY)1((((1Z)1PHENYLETHYLIDENE)AMINO)OXY)ETHANONE
CC(=NOC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2
InChI=1SC16H13Cl2NO3c111(125324612)192216(20)1021158713(17)914(15)18h29H10H21H3b1911
MFCD02026149
O=C(COc1ccc(cc1Cl)Cl)ON=C(c1ccccc1)C
STK061669
ZINC000012362224
ZINC05005265
ZINC5005265

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Available files

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