Vitas-M small molecule compound
3-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-N-(3-hydroxyphenyl)benzamide
Catalog ID
STK223570
SMILES O=C(Nc1cccc(c1)C(=O)Nc1cccc(c1)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 C20H16N2O4 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4/c23-17-7-2-6-16(13-17)22-20(25)14-4-1-5-15(12-14)21-19(24)10-9-18-8-3-11-26-18/h1-13,23H,(H,21,24)(H,22,25)/b10-9+InChIKey
ZALUQFHALPZYEQ-MDZDMXLPSA-NSynonyms
3(((2E)3(furan2yl)prop2enoyl)amino)N(3hydroxyphenyl)benzamide
3(((E)3(FURAN2YL)PROP2ENOYL)AMINO)N(3HYDROXYPHENYL)BENZAMIDE
C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)O
InChI=1SC20H16N2O4c231772616(1317)2220(25)1441515(1214)2119(24)1091883112618h11323H(H2124)(H2225)b109+
MFCD02767086
O=C(Nc1cccc(c1)C(=O)Nc1cccc(c1)O)C=Cc1ccco1
ZINC000000313366
ZINC00313366
ZINC313366
Check stock
See real-time availability and sample size for STK223570 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.