Vitas-M small molecule compound

2-(4-chlorophenyl)-1-(4-ethylpiperazin-1-yl)ethanone

Catalog ID
STK417404
SMILES CCN1CCN(CC1)C(=O)Cc1ccc(cc1)Cl

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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 C14H19ClN2O MW 266.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O/c1-2-16-7-9-17(10-8-16)14(18)11-12-3-5-13(15)6-4-12/h3-6H,2,7-11H2,1H3
InChIKey
QXUVYFOUVVXQHO-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1(4ethylpiperazin1yl)ethanone
2(4CHLOROPHENYL)1(4ETHYLPIPERAZINYL)ETHAN1ONE
CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)Cl
InChI=1SC14H19ClN2Oc12167917(10816)14(18)11123513(15)6412h36H2711H21H3
MFCD03395239
ZINC000020608793
ZINC20608793

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Available files

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