Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[(5-iodopyridin-2-yl)carbamothioyl]prop-2-enamide
Catalog ID
STK180610
SMILES S=C(Nc1ccc(cn1)I)NC(=O)/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 C13H10IN3O2S MW 399.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10IN3O2S/c14-9-3-5-11(15-8-9)16-13(20)17-12(18)6-4-10-2-1-7-19-10/h1-8H,(H2,15,16,17,18,20)/b6-4+InChIKey
GDLIWEAZINAOKT-GQCTYLIASA-NSynonyms
531545-04-7(2E)3(FURAN2YL)N((5IODOPYRIDIN2YL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(furan2yl)N((5iodopyridin2yl)carbamothioyl)acrylamide
(E)3(FURAN2YL)N((5IODOPYRIDIN2YL)CARBAMOTHIOYL)PROP2ENAMIDE
531545047
C1=COC(=C1)C=CC(=O)NC(=S)NC2=NC=C(C=C2)I
InChI=1SC13H10IN3O2Sc1493511(1589)1613(20)1712(18)64102171910h18H(H21516171820)b64+
MFCD03566522
S=C(Nc1ccc(cn1)I)NC(=O)C=Cc1ccco1
ZINC000002363680
ZINC02363680
ZINC2363680
Check stock
See real-time availability and sample size for STK180610 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.