Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis(2-ethylbutan-1-one)

Catalog ID
STK315736
SMILES CCC(C(=O)N1CCN(CC1)C(=O)C(CC)CC)CC

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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 C16H30N2O2 MW 282.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H30N2O2/c1-5-13(6-2)15(19)17-9-11-18(12-10-17)16(20)14(7-3)8-4/h13-14H,5-12H2,1-4H3
InChIKey
VKZBHXZVWYDXBB-UHFFFAOYSA-N
Synonyms
438473-35-9
11piperazine14diylbis(2ethylbutan1one)
2ETHYL1(4(2ETHYLBUTANOYL)PIPERAZIN1YL)BUTAN1ONE
2ETHYL1(4(2ETHYLBUTANOYL)PIPERAZINYL)BUTAN1ONE
438473359
CCC(CC)C(=O)N1CCN(CC1)C(=O)C(CC)CC
InChI=1SC16H30N2O2c1513(62)15(19)1791118(121017)16(20)14(73)84h1314H512H214H3
MFCD02605712
ZINC000000998978
ZINC00998978
ZINC998978

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Available files

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