Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[(1-oxo-1,3-dihydro-2-benzofuran-5-yl)carbamothioyl]prop-2-enamide
Catalog ID
STL378573
SMILES S=C(Nc1ccc2c(c1)COC2=O)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 C16H12N2O4S MW 328.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O4S/c19-14(6-4-12-2-1-7-21-12)18-16(23)17-11-3-5-13-10(8-11)9-22-15(13)20/h1-8H,9H2,(H2,17,18,19,23)/b6-4+InChIKey
BBILFBHATQJWED-GQCTYLIASA-NSynonyms
(2E)3(furan2yl)N((1oxo13dihydro2benzofuran5yl)carbamothioyl)prop2enamide
(E)3(FURAN2YL)N((1OXO3H2BENZOFURAN5YL)CARBAMOTHIOYL)PROP2ENAMIDE
C1C2=C(C=CC(=C2)NC(=S)NC(=O)C=CC3=CC=CO3)C(=O)O1
InChI=1SC16H12N2O4Sc1914(64122172112)1816(23)1711351310(811)92215(13)20h18H9H2(H217181923)b64+
MFCD03307173
S=C(Nc1ccc2c(c1)COC2=O)NC(=O)C=Cc1ccco1
ZINC000000207829
ZINC00207829
ZINC207829
Check stock
See real-time availability and sample size for STL378573 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.