Vitas-M small molecule compound

ethyl (4-amino-2,6-dimethylphenoxy)acetate

Catalog ID
STK664103
SMILES CCOC(=O)COc1c(C)cc(cc1C)N

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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 C12H17NO3 MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3/c1-4-15-11(14)7-16-12-8(2)5-10(13)6-9(12)3/h5-6H,4,7,13H2,1-3H3
InChIKey
DLTDKKKHNQCGHJ-UHFFFAOYSA-N
Synonyms
224648-18-4
(4AMINO26DIMETHYLPHENOXY)ACETICACIDETHYLESTER
224648184
ACETICACID2(4AMINO26DIMETHYLPHENOXY)ETHYLESTER
CCOC(=O)COC1=C(C=C(C=C1C)N)C
ethyl(4amino26dimethylphenoxy)acetate
ETHYL2(4AMINO26DIMETHYLPHENOXY)ACETATE
ETHYL4AMINO26DIMETHYLPHENOXYACETATE
InChI=1SC12H17NO3c141511(14)716128(2)510(13)69(12)3h56H4713H213H3
MFCD07658369
ZINC000004710153
ZINC04710153
ZINC4710153

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Available files

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