Vitas-M small molecule compound
3-(4-benzylpiperazin-1-yl)-4-[(cyclopropylmethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL159156
SMILES O=C1C(=O)C(=C1NCC1CC1)N1CCN(CC1)Cc1ccccc1
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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c23-18-16(20-12-14-6-7-14)17(19(18)24)22-10-8-21(9-11-22)13-15-4-2-1-3-5-15/h1-5,14,20H,6-13H2InChIKey
RNTSPZYAKWODLF-UHFFFAOYSA-NSynonyms
1282117-38-71282117387
3(4benzylpiperazin1yl)4((cyclopropylmethyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4(cyclopropylmethylamino)cyclobut3ene12dione
C1CC1CNC2=C(C(=O)C2=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC19H23N3O2c231816(2012146714)17(19(18)24)2210821(91122)13154213515h151420H613H2
MFCD18800013
ZINC000101703138
ZINC101703138
Check stock
See real-time availability and sample size for STL159156 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.