Vitas-M small molecule compound

3,4-bis(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Catalog ID
STK928686
SMILES CN1CCN(CC1)C1=C(C(=O)C1=O)N1CCN(CC1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H22N4O2 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4O2/c1-15-3-7-17(8-4-15)11-12(14(20)13(11)19)18-9-5-16(2)6-10-18/h3-10H2,1-2H3
InChIKey
DFZXXNQLNYBWCL-UHFFFAOYSA-N
Synonyms
63206-90-6
34BIS(4METHYL1PIPERAZINYL)3CYCLOBUTENE12DIONE
34bis(4methylpiperazin1yl)cyclobut3ene12dione
63206906
CN1CCN(CC1)C2=C(C(=O)C2=O)N3CCN(CC3)C
InChI=1SC14H22N4O2c1153717(8415)1112(14(20)13(11)19)189516(2)61018h310H212H3
MFCD18070107
ZINC000101688175
ZINC101688175

Check stock

See real-time availability and sample size for STK928686 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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