Vitas-M small molecule compound
(2E)-N-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK329100
SMILES O=C(NC(=S)Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)/C=C/c1ccco1
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 C22H14N2O4S MW 402.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O4S/c25-19(10-8-14-4-3-11-28-14)24-22(29)23-13-7-9-17-18(12-13)21(27)16-6-2-1-5-15(16)20(17)26/h1-12H,(H2,23,24,25,29)/b10-8+InChIKey
PIGWULAMIMWFLN-CSKARUKUSA-NSynonyms
799781-58-1(2E)N((910dioxo910dihydroanthracen2yl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((910dioxo910dihydroanthracen2yl)carbamothioyl)3(furan2yl)acrylamide
(E)N((910DIOXOANTHRACEN2YL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
799781581
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC22H14N2O4Sc2519(1081443112814)2422(29)2313791718(1213)21(27)16621515(16)20(17)26h112H(H223242529)b108+
MFCD03674298
O=C(NC(=S)Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)C=Cc1ccco1
ZINC000005024471
ZINC05024471
ZINC5024471
Check stock
See real-time availability and sample size for STK329100 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.