Vitas-M small molecule compound

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

Catalog ID
STL102701
SMILES Fc1ccc(cc1)N1CCN(CC1)CC(=O)c1cccc(c1)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 C18H18ClFN2O MW 332.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClFN2O/c19-15-3-1-2-14(12-15)18(23)13-21-8-10-22(11-9-21)17-6-4-16(20)5-7-17/h1-7,12H,8-11,13H2
InChIKey
VMMUSULZMMGELE-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)2(4(4fluorophenyl)piperazin1yl)ethanone
C1CN(CCN1CC(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F
InChI=1SC18H18ClFN2Oc191531214(1215)18(23)132181022(11921)176416(20)5717h1712H81113H2
MFCD20732444
ZINC000067206075
ZINC67206075

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Available files

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