Vitas-M small molecule compound

[4-(3,4-dichlorobenzyl)piperazin-1-yl](thiophen-2-yl)methanone

Catalog ID
STK490737
SMILES Clc1ccc(cc1Cl)CN1CCN(CC1)C(=O)c1cccs1

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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 C16H16Cl2N2OS MW 355.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N2OS/c17-13-4-3-12(10-14(13)18)11-19-5-7-20(8-6-19)16(21)15-2-1-9-22-15/h1-4,9-10H,5-8,11H2
InChIKey
VMOHVNZVLKZDIE-UHFFFAOYSA-N
Synonyms

(4((34dichlorophenyl)methyl)piperazin1yl)thiophen2ylmethanone
(4(34dichlorobenzyl)piperazin1yl)(thiophen2yl)methanone
4((34DICHLOROPHENYL)METHYL)PIPERAZINYL2THIENYLKETONE
C1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CS3
InChI=1SC16H16Cl2N2OSc17134312(1014(13)18)11195720(8619)16(21)152192215h14910H5811H2
MFCD09778647
ZINC000016605862
ZINC16605862

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Available files

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