Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(1-phenylethyl)acetamide

Catalog ID
STK225150
SMILES CC(c1ccccc1)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 C18H20ClNO2 MW 317.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO2/c1-12-9-16(10-13(2)18(12)19)22-11-17(21)20-14(3)15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,20,21)
InChIKey
WYOXITWVLDCQLT-UHFFFAOYSA-N
Synonyms
332942-64-0
2(4chloro35dimethylphenoxy)N(1phenylethyl)acetamide
332942640
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C)C2=CC=CC=C2
InChI=1SC18H20ClNO2c112916(1013(2)18(12)19)221117(21)2014(3)157546815h41014H11H213H3(H2021)
MFCD01985895
ZINC000000318833
ZINC000000318836

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Available files

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