Vitas-M small molecule compound

3-(propan-2-yl)piperazine-2,5-dione

Catalog ID
STK085804
SMILES O=C1CNC(=O)C(N1)C(C)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 C7H12N2O2 MW 156.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H12N2O2/c1-4(2)6-7(11)8-3-5(10)9-6/h4,6H,3H2,1-2H3,(H,8,11)(H,9,10)
InChIKey
IULFBTHVPRNQCG-UHFFFAOYSA-N
Synonyms
14771-77-8
(R)3isopropylpiperazine25dione
(S)3ISOPROPYLPIPERAZINE25DIONE
14771778
3(PROPAN2YL)PIPERAZINE25DIONE
3ISOPROPYL25PIPERAZINEDIONE
3ISOPROPYLPIPERAZINE25DIONE
3PROPAN2YLPIPERAZINE25DIONE
CC(C)C1C(=O)NCC(=O)N1
InChI=1SC7H12N2O2c14(2)67(11)835(10)96h46H3H212H3(H811)(H910)
MFCD00480885
O=C1CNC(=O)(C@H)(N1)C(C)C
O=C1CNC(=O)C(N1)C(C)C
STK085804
ZINC000000154996
ZINC000000162725

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Available files

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