Vitas-M small molecule compound

ethyl 3-(glycylamino)benzoate

Catalog ID
STL183989
SMILES CCOC(=O)c1cccc(c1)NC(=O)CN

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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 C11H14N2O3 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3/c1-2-16-11(15)8-4-3-5-9(6-8)13-10(14)7-12/h3-6H,2,7,12H2,1H3,(H,13,14)
InChIKey
MZWXSGMVNVHSMS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN
ethyl3((2aminoacetyl)amino)benzoate
ethyl3(glycylamino)benzoate
InChI=1SC11H14N2O3c121611(15)84359(68)1310(14)712h36H2712H21H3(H1314)
MFCD14605177
ZINC000040855376
ZINC40855376

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Available files

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