Vitas-M small molecule compound

2-(2-chlorophenyl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanone

Catalog ID
STK488528
SMILES O=C(N1CCN(CC1)c1ncccn1)Cc1ccccc1Cl

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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 C16H17ClN4O MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4O/c17-14-5-2-1-4-13(14)12-15(22)20-8-10-21(11-9-20)16-18-6-3-7-19-16/h1-7H,8-12H2
InChIKey
QQOPBJMBMZBEQQ-UHFFFAOYSA-N
Synonyms
849898-14-2
2(2chlorophenyl)1(4(pyrimidin2yl)piperazin1yl)ethanone
2(2CHLOROPHENYL)1(4PYRIMIDIN2YLPIPERAZIN1YL)ETHANONE
2(2CHLOROPHENYL)1(4PYRIMIDIN2YLPIPERAZINYL)ETHAN1ONE
849898142
C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CC=CC=C3Cl
InChI=1SC16H17ClN4Oc1714521413(14)1215(22)2081021(11920)16186371916h17H812H2
MFCD07946344
ZINC000003603534
ZINC03603534
ZINC3603534

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Available files

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