Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK490257
SMILES O=C(C(Oc1ccc(c(c1)C)C)C)N1CCN(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 C19H24N4O2 MW 340.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2/c1-14-5-6-17(13-15(14)2)25-16(3)18(24)22-9-11-23(12-10-22)19-20-7-4-8-21-19/h4-8,13,16H,9-12H2,1-3H3
InChIKey
GLHCOBAUXXXBON-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)1(4(pyrimidin2yl)piperazin1yl)propan1one
2(34dimethylphenoxy)1(4pyrimidin2ylpiperazin1yl)propan1one
2(34DIMETHYLPHENOXY)1(4PYRIMIDIN2YLPIPERAZINYL)PROPAN1ONE
CC1=C(C=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NC=CC=N3)C
InChI=1SC19H24N4O2c1145617(1315(14)2)2516(3)18(24)2291123(121022)19207482119h481316H912H213H3
MFCD09778365
ZINC000016603046
ZINC000016603048

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Available files

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