Vitas-M small molecule compound

ethyl 2-[(methoxycarbonyl)amino]benzoate

Catalog ID
STK432873
SMILES CCOC(=O)c1ccccc1NC(=O)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 C11H13NO4 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO4/c1-3-16-10(13)8-6-4-5-7-9(8)12-11(14)15-2/h4-7H,3H2,1-2H3,(H,12,14)
InChIKey
WPAFTZYANFRJEX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)OC
ethyl2((methoxycarbonyl)amino)benzoate
ETHYL2(METHOXYCARBONYLAMINO)BENZOATE
InChI=1SC11H13NO4c131610(13)864579(8)1211(14)152h47H3H212H3(H1214)
MFCD03374986
ZINC000000476816
ZINC00476816
ZINC476816

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Available files

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