Vitas-M small molecule compound

(3,4-dichlorophenyl)[4-(furan-2-ylmethyl)piperazin-1-yl]methanone

Catalog ID
STK490464
SMILES O=C(c1ccc(c(c1)Cl)Cl)N1CCN(CC1)Cc1ccco1

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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 C16H16Cl2N2O2 MW 339.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N2O2/c17-14-4-3-12(10-15(14)18)16(21)20-7-5-19(6-8-20)11-13-2-1-9-22-13/h1-4,9-10H,5-8,11H2
InChIKey
FZCBHRKIZLLHFK-UHFFFAOYSA-N
Synonyms

(34dichlorophenyl)(4(furan2ylmethyl)piperazin1yl)methanone
34DICHLOROPHENYL4(2FURYLMETHYL)PIPERAZINYLKETONE
C1CN(CCN1CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H16Cl2N2O2c17144312(1015(14)18)16(21)207519(6820)11132192213h14910H5811H2
MFCD09778344
ZINC000016605727
ZINC16605727

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Available files

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