Vitas-M small molecule compound

ethyl [4-(4-fluorobenzyl)piperazin-1-yl]acetate

Catalog ID
STK479822
SMILES CCOC(=O)CN1CCN(CC1)Cc1ccc(cc1)F

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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 C15H21FN2O2 MW 280.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21FN2O2/c1-2-20-15(19)12-18-9-7-17(8-10-18)11-13-3-5-14(16)6-4-13/h3-6H,2,7-12H2,1H3
InChIKey
SQUPSMMLFUFETL-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)F
ethyl(4(4fluorobenzyl)piperazin1yl)acetate
ETHYL2(4((4FLUOROPHENYL)METHYL)PIPERAZIN1YL)ACETATE
ETHYL2(4((4FLUOROPHENYL)METHYL)PIPERAZINYL)ACETATE
InChI=1SC15H21FN2O2c122015(19)12189717(81018)11133514(16)6413h36H2712H21H3
MFCD06054218
ZINC000020167648
ZINC20167648

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Available files

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