Vitas-M small molecule compound
(2E)-N-(4-iodophenyl)-3-(2-methoxyphenyl)prop-2-enamide
Catalog ID
STL113975
SMILES COc1ccccc1/C=C/C(=O)Nc1ccc(cc1)I
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 C16H14INO2 MW 379.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14INO2/c1-20-15-5-3-2-4-12(15)6-11-16(19)18-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)/b11-6+InChIKey
DAAVDRDIMCUEJL-IZZDOVSWSA-NSynonyms
(2E)N(4iodophenyl)3(2methoxyphenyl)prop2enamide
(E)N(4IODOPHENYL)3(2METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)I
COc1ccccc1C=CC(=O)Nc1ccc(cc1)I
InChI=1SC16H14INO2c12015532412(15)61116(19)18149713(17)81014h211H1H3(H1819)b116+
MFCD03558463
ZINC000001133614
ZINC01133614
ZINC1133614
Check stock
See real-time availability and sample size for STL113975 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.