Vitas-M small molecule compound
1-(4-{[5-(2-nitrophenyl)furan-2-yl]carbonothioyl}piperazin-1-yl)ethanone
Catalog ID
STK840500
SMILES CC(=O)N1CCN(CC1)C(=S)c1ccc(o1)c1ccccc1[N+](=O)[O-]
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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-12(21)18-8-10-19(11-9-18)17(25)16-7-6-15(24-16)13-4-2-3-5-14(13)20(22)23/h2-7H,8-11H2,1H3InChIKey
FPKNSXGEEVPNML-UHFFFAOYSA-NSynonyms
370575-98-71(4((5(2nitrophenyl)furan2yl)carbonothioyl)piperazin1yl)ethanone
1(4((5(2NITROPHENYL)FURAN2YL)CARBOTHIOYL)PIPERAZIN1YL)ETHANONE
1(4(5(2NITROPHENYL)FURAN2CARBONOTHIOYL)PIPERAZIN1YL)ETHANONE
1(4(5(2NITROPHENYL)FURAN2CARBOTHIOYL)PIPERAZIN1YL)ETHANONE
370575987
CC(=O)N1CCN(CC1)C(=S)c1ccc(o1)c1ccccc1(N+)(=O)(O)
CC(=O)N1CCN(CC1)C(=S)C2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC17H17N3O4Sc112(21)1881019(11918)17(25)167615(2416)13423514(13)20(22)23h27H811H21H3
MFCD02977064
ZINC000001155373
ZINC01155373
ZINC1155373
Check stock
See real-time availability and sample size for STK840500 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.