Vitas-M small molecule compound

3-(2-methylpropyl)piperazine-2,5-dione

Catalog ID
STK102951
SMILES CC(CC1NC(=O)CNC1=O)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 C8H14N2O2 MW 170.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N2O2/c1-5(2)3-6-8(12)9-4-7(11)10-6/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11)
InChIKey
VQFHWKRNHGHZTK-UHFFFAOYSA-N
Synonyms
5815-67-8
(R)3isobutylpiperazine25dione
25PIPERAZINEDIONE3(2METHYLPROPYL)
25PIPERAZINEDIONE3(2METHYLPROPYL)(3S)
2ISOBUTYL36PIPERAZINEDIONE
3(2METHYLPROPYL)25PIPERAZINEDIONE
3(2METHYLPROPYL)PIPERAZINE25DIONE
3ISOBUTYLPIPERAZINE25DIONE
5815678
CC(C(C@H)1NC(=O)CNC1=O)C
CC(C)CC1C(=O)NCC(=O)N1
CYCLO(GLYCYLLEUCYL)
CYCLO(LEUCYLGLYCINE)
CYCLO(LLEUCYLGLYCYL)
CYCLOLEUCYLGLYCINE
InChI=1SC8H14N2O2c15(2)368(12)947(11)106h56H34H212H3(H912)(H1011)
MFCD02114421
ZINC000000517578
ZINC000002554970

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Available files

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