Vitas-M small molecule compound

3,3,6,6-tetramethyl-1,4-bis(prop-2-en-1-yloxy)piperazine-2,5-dione

Catalog ID
STK831290
SMILES C=CCON1C(=O)C(C)(C)N(C(=O)C1(C)C)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 C14H22N2O4 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2O4/c1-7-9-19-15-11(17)14(5,6)16(20-10-8-2)12(18)13(15,3)4/h7-8H,1-2,9-10H2,3-6H3
InChIKey
JMSHWIJEVQKJTD-UHFFFAOYSA-N
Synonyms
332850-15-4
14bis(allyloxy)3366tetramethylpiperazine25dione
332850154
3366tetramethyl14bis(prop2en1yloxy)piperazine25dione
3366tetramethyl14bis(prop2enoxy)piperazine25dione
CC1(C(=O)N(C(C(=O)N1OCC=C)(C)C)OCC=C)C
InChI=1SC14H22N2O4c179191511(17)14(56)16(201082)12(18)13(153)4h78H12910H236H3
MFCD01562560
ZINC000002183227
ZINC02183227
ZINC2183227

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Available files

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