Vitas-M small molecule compound

(3-chlorophenyl)[4-(4-chlorophenyl)piperazin-1-yl]methanone

Catalog ID
STK443589
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=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 C17H16Cl2N2O MW 335.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O/c18-14-4-6-16(7-5-14)20-8-10-21(11-9-20)17(22)13-2-1-3-15(19)12-13/h1-7,12H,8-11H2
InChIKey
FGXWLABRNWBSFY-UHFFFAOYSA-N
Synonyms

(3chlorophenyl)(4(4chlorophenyl)piperazin1yl)methanone
3CHLOROPHENYL4(4CHLOROPHENYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl
InChI=1SC17H16Cl2N2Oc18144616(7514)2081021(11920)17(22)1321315(19)1213h1712H811H2
MFCD03382320
ZINC000000474520
ZINC00474520
ZINC474520

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Available files

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