Vitas-M small molecule compound
4-{[2-(thiophen-2-yl)quinolin-4-yl]carbonyl}piperazin-2-one
Catalog ID
STK657043
SMILES O=C1NCCN(C1)C(=O)c1cc(nc2c1cccc2)c1cccs1
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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c22-17-11-21(8-7-19-17)18(23)13-10-15(16-6-3-9-24-16)20-14-5-2-1-4-12(13)14/h1-6,9-10H,7-8,11H2,(H,19,22)InChIKey
UAZJCGMSJUBRBH-UHFFFAOYSA-NSynonyms
1144498-47-41144498474
4((2(thiophen2yl)quinolin4yl)carbonyl)piperazin2one
4(2(thiophen2yl)quinoline4carbonyl)piperazin2one
4(2thiophen2ylquinoline4carbonyl)piperazin2one
C1CN(CC(=O)N1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4
InChI=1SC18H15N3O2Sc22171121(871917)18(23)131015(166392416)2014521412(13)14h16910H7811H2(H1922)
MFCD12215211
ZINC000017818439
ZINC17818439
Check stock
See real-time availability and sample size for STK657043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.