Vitas-M small molecule compound

ethyl 4-[2-(2,5-dimethylphenoxy)propanoyl]piperazine-1-carboxylate

Catalog ID
STL288837
SMILES CCOC(=O)N1CCN(CC1)C(=O)C(Oc1cc(C)ccc1C)C

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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 C18H26N2O4 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O4/c1-5-23-18(22)20-10-8-19(9-11-20)17(21)15(4)24-16-12-13(2)6-7-14(16)3/h6-7,12,15H,5,8-11H2,1-4H3
InChIKey
ARIUCWDFBHQWDJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C(C)OC2=C(C=CC(=C2)C)C
ethyl4(2(25dimethylphenoxy)propanoyl)piperazine1carboxylate
InChI=1SC18H26N2O4c152318(22)2010819(91120)17(21)15(4)24161213(2)6714(16)3h671215H5811H214H3
MFCD09686548
ZINC000013710329
ZINC000013710331

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Available files

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