Vitas-M small molecule compound

ethyl 2-[(methoxyacetyl)amino]benzoate

Catalog ID
STK128760
SMILES CCOC(=O)c1ccccc1NC(=O)COC

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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/c1-3-17-12(15)9-6-4-5-7-10(9)13-11(14)8-16-2/h4-7H,3,8H2,1-2H3,(H,13,14)
InChIKey
HSMMEMZHOUCNPB-UHFFFAOYSA-N
Synonyms
723756-61-4
723756614
CCOC(=O)C1=CC=CC=C1NC(=O)COC
ETHYL2((2METHOXYACETYL)AMINO)BENZOATE
ETHYL2((METHOXYACETYL)AMINO)BENZOATE
ETHYL2(2METHOXYACETYLAMINO)BENZOATE
InChI=1SC12H15NO4c131712(15)9645710(9)1311(14)8162h47H38H212H3(H1314)
MFCD03576134
ZINC000000363462
ZINC00363462
ZINC363462

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Available files

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