Vitas-M small molecule compound

ethyl [4-(1H-pyrrol-1-yl)phenoxy]acetate

Catalog ID
STL368300
SMILES CCOC(=O)COc1ccc(cc1)n1cccc1

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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 C14H15NO3 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3/c1-2-17-14(16)11-18-13-7-5-12(6-8-13)15-9-3-4-10-15/h3-10H,2,11H2,1H3
InChIKey
RINKONVSALGPSF-UHFFFAOYSA-N
Synonyms
404892-81-5
404892815
CCOC(=O)COC1=CC=C(C=C1)N2C=CC=C2
ethyl(4(1Hpyrrol1yl)phenoxy)acetate
ethyl2(4pyrrol1ylphenoxy)acetate
InChI=1SC14H15NO3c121714(16)1118137512(6813)159341015h310H211H21H3
MFCD27966565
ZINC000098063831
ZINC98063831

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Available files

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