Vitas-M small molecule compound

3-methylpiperazin-2-one

Catalog ID
STL068870
SMILES CC1NCCNC1=O

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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 C5H10N2O MW 114.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)
InChIKey
BSPUWRUTIOUGMZ-UHFFFAOYSA-N
Synonyms
23936-11-0
23936110
2METHYLPIPERAZIN3ONE
2PIPERAZINONE3METHYL
3METHYL2KETOPIPERAZINE
3METHYL2OXOPIPERAZINE
3METHYL2PIPERAZINONE
3methylpiperazin2one
CC1C(=O)NCCN1
InChI=1SC5H10N2Oc145(8)73264h46H23H21H3(H78)
MFCD00154705
ZINC000002530738
ZINC000004829567

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Available files

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