Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[(2-methoxydibenzo[b,d]furan-3-yl)carbamothioyl]prop-2-enamide
Catalog ID
STK776686
SMILES COc1cc2c(cc1NC(=S)NC(=O)/C=C/c1ccc(cc1)Cl)oc1c2cccc1
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 C23H17ClN2O3S MW 436.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O3S/c1-28-21-12-17-16-4-2-3-5-19(16)29-20(17)13-18(21)25-23(30)26-22(27)11-8-14-6-9-15(24)10-7-14/h2-13H,1H3,(H2,25,26,27,30)/b11-8+InChIKey
LKFLQTNGTFXPBR-DHZHZOJOSA-NSynonyms
695205-51-7(2E)3(4CHLOROPHENYL)N((2METHOXYDIBENZO(BD)FURAN3YL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4chlorophenyl)N((2methoxydibenzo(bd)furan3yl)carbamothioyl)acrylamide
(E)3(4CHLOROPHENYL)N((2METHOXYDIBENZOFURAN3YL)CARBAMOTHIOYL)PROP2ENAMIDE
695205517
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC=C(C=C4)Cl
COc1cc2c(cc1NC(=S)NC(=O)C=Cc1ccc(cc1)Cl)oc1c2cccc1
InChI=1SC23H17ClN2O3Sc12821121716423519(16)2920(17)1318(21)2523(30)2622(27)118146915(24)10714h213H1H3(H225262730)b118+
MFCD03674386
ZINC000002212644
ZINC02212644
ZINC2212644
Check stock
See real-time availability and sample size for STK776686 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.