Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-ethylacetamide

Catalog ID
STK097655
SMILES CCNC(=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 C12H16ClNO2 MW 241.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClNO2/c1-4-14-11(15)7-16-10-5-8(2)12(13)9(3)6-10/h5-6H,4,7H2,1-3H3,(H,14,15)
InChIKey
HWVALRBUTGIXHZ-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)NETHYLACETAMIDE
CCNC(=O)COC1=CC(=C(C(=C1)C)Cl)C
CCNC(=O)COc1cc(C)c(c(c1)C)Cl
InChI=1SC12H16ClNO2c141411(15)7161058(2)12(13)9(3)610h56H47H213H3(H1415)
MFCD01985887
STK097655
ZINC000000318830
ZINC00318830
ZINC318830

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Available files

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