Vitas-M small molecule compound

ethyl 4-(2-ethoxyphenyl)piperazine-1-carboxylate

Catalog ID
STK440744
SMILES CCOC(=O)N1CCN(CC1)c1ccccc1OCC

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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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-3-19-14-8-6-5-7-13(14)16-9-11-17(12-10-16)15(18)20-4-2/h5-8H,3-4,9-12H2,1-2H3
InChIKey
GGVCWYZQBKGGEZ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)OCC
ethyl4(2ethoxyphenyl)piperazine1carboxylate
ETHYL4(2ETHOXYPHENYL)PIPERAZINECARBOXYLATE
InChI=1SC15H22N2O3c131914865713(14)1691117(121016)15(18)2042h58H34912H212H3
MFCD03364191
ZINC000000461652
ZINC00461652
ZINC461652

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Available files

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