Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-[4-(3-fluorobenzyl)piperazin-1-yl]ethanone

Catalog ID
STK128685
SMILES Clc1ccc(cc1)OCC(=O)N1CCN(CC1)Cc1cccc(c1)F

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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 C19H20ClFN2O2 MW 362.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClFN2O2/c20-16-4-6-18(7-5-16)25-14-19(24)23-10-8-22(9-11-23)13-15-2-1-3-17(21)12-15/h1-7,12H,8-11,13-14H2
InChIKey
UDXGCFDFJZNQPE-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENOXY)ACETYL)4(3FLUOROBENZYL)PIPERAZINE
2(4chlorophenoxy)1(4((3fluorophenyl)methyl)piperazin1yl)ethanone
2(4CHLOROPHENOXY)1(4(3FLUOROBENZYL)PIPERAZIN1YL)ETHANONE
C1CN(CCN1CC2=CC(=CC=C2)F)C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H20ClFN2O2c20164618(7516)251419(24)2310822(91123)131521317(21)1215h1712H8111314H2
MFCD02213159
ZINC000019789352
ZINC19789352

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Available files

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