Vitas-M small molecule compound
ethyl [4-(acetylamino)phenoxy]acetate
Catalog ID
STK435259
SMILES CCOC(=O)COc1ccc(cc1)NC(=O)C
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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 C12H15NO4 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO4/c1-3-16-12(15)8-17-11-6-4-10(5-7-11)13-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,14)InChIKey
HRTRDUZXXPCTOO-UHFFFAOYSA-NSynonyms
67202-81-7(4ACETYLAMINOPHENOXY)ACETICACIDETHYLESTER
2(4ACETAMIDOPHENOXY)ACETICACIDETHYLESTER
4(ACETYLAMINO)PHENOXYACETICACIDETHYLESTER
67202817
ACETICACID2(4(ACETYLAMINO)PHENOXY)ETHYLESTER
CCOC(=O)COC1=CC=C(C=C1)NC(=O)C
ethyl(4(acetylamino)phenoxy)acetate
ETHYL(4ACETAMIDOPHENOXY)ACETATE
ETHYL2(4(ACETYLAMINO)PHENOXY)ACETATE
ETHYL2(4ACETAMIDOPHENOXY)ACETATE
ETHYL2(4ACETAMIDOPHENOXY)ETHANOATE
ETHYL4ACETAMIDOPHENOXYACETATE
InChI=1SC12H15NO4c131612(15)817116410(5711)139(2)14h47H38H212H3(H1314)
MFCD01764364
ZINC000000073247
ZINC00073247
ZINC73247
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