Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK017971
SMILES CCOc1ccc(cc1)NC(=O)COc1cc(C)c(c(c1)C)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 C18H20ClNO3 MW 333.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO3/c1-4-22-15-7-5-14(6-8-15)20-17(21)11-23-16-9-12(2)18(19)13(3)10-16/h5-10H,4,11H2,1-3H3,(H,20,21)
InChIKey
ALZOYFGXIOIDFM-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(4ETHOXYPHENYL)ACETAMIDE
CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C
CCOc1ccc(cc1)NC(=O)COc1cc(C)c(c(c1)C)Cl
InChI=1SC18H20ClNO3c1422157514(6815)2017(21)112316912(2)18(19)13(3)1016h510H411H213H3(H2021)
MFCD01985855
STK017971
ZINC000000191599
ZINC00191599
ZINC191599

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Available files

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