Vitas-M small molecule compound

diprop-2-en-1-yl piperazine-1,4-dicarboxylate

Catalog ID
STK530716
SMILES C=CCOC(=O)N1CCN(CC1)C(=O)OCC=C

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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 C12H18N2O4 MW 254.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O4/c1-3-9-17-11(15)13-5-7-14(8-6-13)12(16)18-10-4-2/h3-4H,1-2,5-10H2
InChIKey
WNLYKWRGIVWBJB-UHFFFAOYSA-N
Synonyms

BIS(PROP2ENYL)PIPERAZINE14DICARBOXYLATE
diallylpiperazine14dicarboxylate
diprop2en1ylpiperazine14dicarboxylate
InChI=1SC12H18N2O4c1391711(15)135714(8613)12(16)181042h34H12510H2
MFCD02238992
ZINC000002296723
ZINC02296723
ZINC2296723

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Available files

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