Vitas-M small molecule compound

ethyl [(3,4-dimethoxyphenyl)amino](oxo)acetate

Catalog ID
STL144633
SMILES CCOC(=O)C(=O)Nc1ccc(c(c1)OC)OC

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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 C12H15NO5 MW 253.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO5/c1-4-18-12(15)11(14)13-8-5-6-9(16-2)10(7-8)17-3/h5-7H,4H2,1-3H3,(H,13,14)
InChIKey
JXKNINRETCQHQQ-UHFFFAOYSA-N
Synonyms
17894-50-7
17894507
CCOC(=O)C(=O)NC1=CC(=C(C=C1)OC)OC
ethyl((34dimethoxyphenyl)amino)(oxo)acetate
ETHYL2((34DIMETHOXYPHENYL)AMINO)2OXOACETATE
ethyl2(34dimethoxyanilino)2oxoacetate
InChI=1SC12H15NO5c141812(15)11(14)138569(162)10(78)173h57H4H213H3(H1314)
MFCD10018357
ZINC000020184884
ZINC20184884

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Available files

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