Vitas-M small molecule compound

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

Catalog ID
STK431930
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=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 C17H16Cl2N2O MW 335.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O/c18-13-5-7-14(8-6-13)20-9-11-21(12-10-20)17(22)15-3-1-2-4-16(15)19/h1-8H,9-12H2
InChIKey
QPJAKDVDUBDVKO-UHFFFAOYSA-N
Synonyms
420093-67-0
(2chlorophenyl)(4(4chlorophenyl)piperazin1yl)methanone
(2CHLOROPHENYL)(4(4CHLOROPHENYL)PIPERAZINO)METHANONE
2CHLOROPHENYL4(4CHLOROPHENYL)PIPERAZINYLKETONE
420093670
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl
InChI=1SC17H16Cl2N2Oc18135714(8613)2091121(121020)17(22)15312416(15)19h18H912H2
MFCD00864023
ZINC000000433971
ZINC00433971
ZINC433971

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Available files

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