Vitas-M small molecule compound
4-(furan-2-ylcarbonyl)-N-[4-(phenylamino)phenyl]piperazine-1-carbothioamide
Catalog ID
STK142780
SMILES S=C(N1CCN(CC1)C(=O)c1ccco1)Nc1ccc(cc1)Nc1ccccc1
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 C22H22N4O2S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S/c27-21(20-7-4-16-28-20)25-12-14-26(15-13-25)22(29)24-19-10-8-18(9-11-19)23-17-5-2-1-3-6-17/h1-11,16,23H,12-15H2,(H,24,29)InChIKey
DDOKQWUSMDZMCQ-UHFFFAOYSA-NSynonyms
2FURYL4(((4(PHENYLAMINO)PHENYL)AMINO)THIOXOMETHYL)PIPERAZINYLKETONE
4(FURAN2YLCARBONYL)N(4(PHENYLAMINO)PHENYL)PIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4
InChI=1SC22H22N4O2Sc2721(2074162820)25121426(151325)22(29)241910818(91119)23175213617h1111623H1215H2(H2429)
MFCD03760086
N(4ANILINOPHENYL)4(FURAN2CARBONYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000001110943
ZINC01110943
ZINC1110943
Check stock
See real-time availability and sample size for STK142780 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.