Vitas-M small molecule compound

3-(4-methylpiperazin-1-yl)-4-[(2-phenoxyethyl)amino]cyclobut-3-ene-1,2-dione

Catalog ID
STK929519
SMILES CN1CCN(CC1)C1=C(C(=O)C1=O)NCCOc1ccccc1

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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-19-8-10-20(11-9-19)15-14(16(21)17(15)22)18-7-12-23-13-5-3-2-4-6-13/h2-6,18H,7-12H2,1H3
InChIKey
FATFTBLDQUINOO-UHFFFAOYSA-N
Synonyms
1232783-36-6
1232783366
3(4methylpiperazin1yl)4((2phenoxyethyl)amino)cyclobut3ene12dione
3(4methylpiperazin1yl)4(2phenoxyethylamino)cyclobut3ene12dione
CN1CCN(CC1)C2=C(C(=O)C2=O)NCCOC3=CC=CC=C3
InChI=1SC17H21N3O3c11981020(11919)1514(16(21)17(15)22)1871223135324613h2618H712H21H3
MFCD18066117
ZINC000101676630
ZINC101676630

Check stock

See real-time availability and sample size for STK929519 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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