Vitas-M small molecule compound

ethyl N-[(2,6-dimethylphenoxy)acetyl]glycinate

Catalog ID
STK329465
SMILES CCOC(=O)CNC(=O)COc1c(C)cccc1C

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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 C14H19NO4 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO4/c1-4-18-13(17)8-15-12(16)9-19-14-10(2)6-5-7-11(14)3/h5-7H,4,8-9H2,1-3H3,(H,15,16)
InChIKey
LXTDBENRGJXEKE-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)COC1=C(C=CC=C1C)C
ethyl2((2(26dimethylphenoxy)acetyl)amino)acetate
ethylN((26dimethylphenoxy)acetyl)glycinate
InChI=1SC14H19NO4c141813(17)81512(16)9191410(2)65711(14)3h57H489H213H3(H1516)
MFCD10487513
ZINC000020064325
ZINC20064325

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Available files

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