Vitas-M small molecule compound
(2E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[(2-methylquinolin-8-yl)carbamothioyl]prop-2-enamide
Catalog ID
STK294765
SMILES O=C(NC(=S)Nc1cccc2c1nc(C)cc2)/C=C/c1ccc(o1)c1cccc(c1Cl)Cl
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 C24H17Cl2N3O2S MW 482.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl2N3O2S/c1-14-8-9-15-4-2-7-19(23(15)27-14)28-24(32)29-21(30)13-11-16-10-12-20(31-16)17-5-3-6-18(25)22(17)26/h2-13H,1H3,(H2,28,29,30,32)/b13-11+InChIKey
JUHAKRUNKBTSIH-ACCUITESSA-NSynonyms
(2E)3(5(23dichlorophenyl)furan2yl)N((2methylquinolin8yl)carbamothioyl)prop2enamide
(E)3(5(23dichlorophenyl)furan2yl)N((2methylquinolin8yl)carbamothioyl)prop2enamide
CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)C=C1
InChI=1SC24H17Cl2N3O2Sc114891542719(23(15)2714)2824(32)2921(30)131116101220(3116)1753618(25)22(17)26h213H1H3(H228293032)b1311+
MFCD07086905
O=C(NC(=S)Nc1cccc2c1nc(C)cc2)C=Cc1ccc(o1)c1cccc(c1Cl)Cl
ZINC000013946220
ZINC13946220
Check stock
See real-time availability and sample size for STK294765 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.