Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanone

Catalog ID
STL160089
SMILES O=C(N1CCc2c(C1)cccc2)CN1CCN(CC1)c1ncccn1

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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 C19H23N5O MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O/c25-18(24-9-6-16-4-1-2-5-17(16)14-24)15-22-10-12-23(13-11-22)19-20-7-3-8-21-19/h1-5,7-8H,6,9-15H2
InChIKey
PKRUMQVAAKTYCK-UHFFFAOYSA-N
Synonyms
841244-45-9
1(34DIHYDRO1HISOQUINOLIN2YL)2(4PYRIMIDIN2YLPIPERAZIN1YL)ETHANONE
1(34dihydroisoquinolin2(1H)yl)2(4(pyrimidin2yl)piperazin1yl)ethanone
841244459
C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC=CC=N4
InChI=1SC19H23N5Oc2518(249616412517(16)1424)1522101223(131122)19207382119h1578H6915H2
MFCD05243298
ZINC000057364075
ZINC57364075

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Available files

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