Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(pentachlorophenoxy)acetamide

Catalog ID
STK823550
SMILES COc1ccc(cc1)NC(=O)COc1c(Cl)c(Cl)c(c(c1Cl)Cl)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 C15H10Cl5NO3 MW 429.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl5NO3/c1-23-8-4-2-7(3-5-8)21-9(22)6-24-15-13(19)11(17)10(16)12(18)14(15)20/h2-5H,6H2,1H3,(H,21,22)
InChIKey
TZDBMEZRBBVTFQ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
InChI=1SC15H10Cl5NO3c1238427(358)219(22)6241513(19)11(17)10(16)12(18)14(15)20h25H6H21H3(H2122)
MFCD03464054
N(4methoxyphenyl)2(23456pentachlorophenoxy)acetamide
N(4methoxyphenyl)2(pentachlorophenoxy)acetamide
ZINC000027020092
ZINC27020092

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Available files

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