Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-[4-(2-fluorophenyl)piperazin-1-yl]butane-1,4-dione

Catalog ID
STK158237
SMILES O=C(N1CCN(CC1)c1ccccc1F)CCC(=O)N1CCc2c(C1)cccc2

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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 C23H26FN3O2 MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26FN3O2/c24-20-7-3-4-8-21(20)25-13-15-26(16-14-25)22(28)9-10-23(29)27-12-11-18-5-1-2-6-19(18)17-27/h1-8H,9-17H2
InChIKey
SWRKAGXEVREFKN-UHFFFAOYSA-N
Synonyms

1(34dihydro1Hisoquinolin2yl)4(4(2fluorophenyl)piperazin1yl)butane14dione
1(34DIHYDROISOQUINOLIN2(1H)YL)4(4(2FLUOROPHENYL)PIPERAZIN1YL)BUTANE14DIONE
C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F
InChI=1SC23H26FN3O2c2420734821(20)25131526(161425)22(28)91023(29)27121118512619(18)1727h18H917H2
MFCD04344334
ZINC000007098108
ZINC07098108
ZINC7098108

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Available files

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