Vitas-M small molecule compound

1-(2-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Catalog ID
STL102720
SMILES Clc1cccc(c1)N1CCN(CC1)CC(=O)c1ccccc1Cl

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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 C18H18Cl2N2O MW 349.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O/c19-14-4-3-5-15(12-14)22-10-8-21(9-11-22)13-18(23)16-6-1-2-7-17(16)20/h1-7,12H,8-11,13H2
InChIKey
FXEIHNGQQQUVHB-UHFFFAOYSA-N
Synonyms

1(2chlorophenyl)2(4(3chlorophenyl)piperazin1yl)ethanone
C1CN(CCN1CC(=O)C2=CC=CC=C2Cl)C3=CC(=CC=C3)Cl
InChI=1SC18H18Cl2N2Oc191443515(1214)2210821(91122)1318(23)16612717(16)20h1712H81113H2
MFCD20732460
ZINC000067206121
ZINC67206121

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Available files

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