Vitas-M small molecule compound

ethyl amino(2-propoxyphenyl)acetate

Catalog ID
STK893698
SMILES CCCOc1ccccc1C(C(=O)OCC)N

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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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-3-9-17-11-8-6-5-7-10(11)12(14)13(15)16-4-2/h5-8,12H,3-4,9,14H2,1-2H3
InChIKey
GMLKYGMJVDFHKI-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(C(=O)OCC)N
ETHYL2AMINO2(2PROPOXYPHENYL)ACETATE
ethylamino(2propoxyphenyl)acetate
InChI=1SC13H19NO3c1391711865710(11)12(14)13(15)1642h5812H34914H212H3
MFCD18172158
ZINC000022204478
ZINC000022204482

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Available files

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