Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)propanamide

Catalog ID
STK803055
SMILES COc1ccccc1OC(C(=O)Nc1ccc(c(c1)Cl)Cl)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 C16H15Cl2NO3 MW 340.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO3/c1-10(22-15-6-4-3-5-14(15)21-2)16(20)19-11-7-8-12(17)13(18)9-11/h3-10H,1-2H3,(H,19,20)
InChIKey
GNVMZKDWEZYNCI-UHFFFAOYSA-N
Synonyms
431883-11-3
431883113
CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2OC
InChI=1SC16H15Cl2NO3c110(2215643514(15)212)16(20)19117812(17)13(18)911h310H12H3(H1920)
MFCD03461993
N(34dichlorophenyl)2(2methoxyphenoxy)propanamide
ZINC000000302224
ZINC000000302225

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Available files

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