Vitas-M small molecule compound

[4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl](3,4-dimethoxyphenyl)methanone

Catalog ID
STK892510
SMILES COc1cc(ccc1OC)C(=O)N1CCN(CC1)c1c(F)c(F)c(c(c1F)F)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 C19H17ClF4N2O3 MW 432.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClF4N2O3/c1-28-11-4-3-10(9-12(11)29-2)19(27)26-7-5-25(6-8-26)18-16(23)14(21)13(20)15(22)17(18)24/h3-4,9H,5-8H2,1-2H3
InChIKey
SZNOXPUCNCYYNS-UHFFFAOYSA-N
Synonyms

(4(4chloro2356tetrafluorophenyl)piperazin1yl)(34dimethoxyphenyl)methanone
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C(=C(C(=C3F)F)Cl)F)F)OC
InChI=1SC19H17ClF4N2O3c128114310(912(11)292)19(27)267525(6826)1816(23)14(21)13(20)15(22)17(18)24h349H58H212H3
MFCD06753111
ZINC000006162705
ZINC06162705
ZINC6162705

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Available files

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