Vitas-M small molecule compound

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

Catalog ID
STK892503
SMILES O=C(c1ccc2c(c1)OCO2)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 C18H13ClF4N2O3 MW 416.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClF4N2O3/c19-12-13(20)15(22)17(16(23)14(12)21)24-3-5-25(6-4-24)18(26)9-1-2-10-11(7-9)28-8-27-10/h1-2,7H,3-6,8H2
InChIKey
ATKIRMKTRBCZNR-UHFFFAOYSA-N
Synonyms

13benzodioxol5yl(4(4chloro2356tetrafluorophenyl)piperazin1yl)methanone
C1CN(CCN1C2=C(C(=C(C(=C2F)F)Cl)F)F)C(=O)C3=CC4=C(C=C3)OCO4
InChI=1SC18H13ClF4N2O3c191213(20)15(22)17(16(23)14(12)21)243525(6424)18(26)9121011(79)2882710h127H368H2
MFCD06759160
ZINC000006445363
ZINC06445363
ZINC6445363

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Available files

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