Vitas-M small molecule compound

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

Catalog ID
STK136898
SMILES O=C(N1CCN(CC1)c1ccccn1)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 C22H26N4O2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2/c27-21(25-15-13-24(14-16-25)20-7-3-4-11-23-20)8-9-22(28)26-12-10-18-5-1-2-6-19(18)17-26/h1-7,11H,8-10,12-17H2
InChIKey
FCNOWXPOXFJYOJ-UHFFFAOYSA-N
Synonyms
756489-54-0
1(34DIHYDRO1HISOQUINOLIN2YL)4(4PYRIDIN2YLPIPERAZIN1YL)BUTANE14DIONE
1(34DIHYDROISOQUINOLIN2(1H)YL)4(4(PYRIDIN2YL)PIPERAZIN1YL)BUTANE14DIONE
756489540
C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC22H26N4O2c2721(25151324(141625)20734112320)8922(28)26121018512619(18)1726h1711H8101217H2
MFCD04334928
ZINC000018249480
ZINC18249480

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Available files

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