Vitas-M small molecule compound

2-(3-chloro-4-fluorophenoxy)-1-(4-methylpiperazin-1-yl)ethanone

Catalog ID
STK491385
SMILES CN1CCN(CC1)C(=O)COc1ccc(c(c1)Cl)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 C13H16ClFN2O2 MW 286.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClFN2O2/c1-16-4-6-17(7-5-16)13(18)9-19-10-2-3-12(15)11(14)8-10/h2-3,8H,4-7,9H2,1H3
InChIKey
AUNSNLIHAUGBGD-UHFFFAOYSA-N
Synonyms

2(3chloro4fluorophenoxy)1(4methylpiperazin1yl)ethanone
CN1CCN(CC1)C(=O)COC2=CC(=C(C=C2)F)Cl
InChI=1SC13H16ClFN2O2c1164617(7516)13(18)919102312(15)11(14)810h238H479H21H3
MFCD09779110
ZINC000016603672
ZINC16603672

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Available files

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