Vitas-M small molecule compound
3-(cycloheptylamino)-4-[(pyridin-2-ylmethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL159850
SMILES O=C1C(=O)C(=C1NC1CCCCCC1)NCc1ccccn1
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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c21-16-14(19-11-13-9-5-6-10-18-13)15(17(16)22)20-12-7-3-1-2-4-8-12/h5-6,9-10,12,19-20H,1-4,7-8,11H2InChIKey
ANTDWYDRTGVCGS-UHFFFAOYSA-NSynonyms
1282109-60-71282109607
3(cycloheptylamino)4((pyridin2ylmethyl)amino)cyclobut3ene12dione
3(cycloheptylamino)4(pyridin2ylmethylamino)cyclobut3ene12dione
C1CCCC(CC1)NC2=C(C(=O)C2=O)NCC3=CC=CC=N3
InChI=1SC17H21N3O2c211614(191113956101813)15(17(16)22)201273124812h56910121920H147811H2
MFCD18798416
ZINC000101696839
ZINC101696839
Check stock
See real-time availability and sample size for STL159850 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.