Vitas-M small molecule compound

ethyl amino(4-propoxyphenyl)acetate

Catalog ID
STK893528
SMILES CCCOc1ccc(cc1)C(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/c1-3-9-17-11-7-5-10(6-8-11)12(14)13(15)16-4-2/h5-8,12H,3-4,9,14H2,1-2H3
InChIKey
COUCRUSVTJUKCQ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(C(=O)OCC)N
ETHYL2AMINO2(4PROPOXYPHENYL)ACETATE
ethylamino(4propoxyphenyl)acetate
InChI=1SC13H19NO3c13917117510(6811)12(14)13(15)1642h5812H34914H212H3
MFCD02662850
ZINC000022204395
ZINC000022204399

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Available files

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