Vitas-M small molecule compound
(2E)-1-(4-ethoxyphenyl)-3-[(4-iodophenyl)amino]prop-2-en-1-one
Catalog ID
STK987145
SMILES CCOc1ccc(cc1)C(=O)/C=C/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 C17H16INO2 MW 393.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16INO2/c1-2-21-16-9-3-13(4-10-16)17(20)11-12-19-15-7-5-14(18)6-8-15/h3-12,19H,2H2,1H3/b12-11+InChIKey
JJFVMPHPKFDOKA-VAWYXSNFSA-NSynonyms
(2E)1(4ethoxyphenyl)3((4iodophenyl)amino)prop2en1one
(E)1(4ethoxyphenyl)3(4iodoanilino)prop2en1one
CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)I
CCOc1ccc(cc1)C(=O)C=CNc1ccc(cc1)I
InChI=1SC17H16INO2c1221169313(41016)17(20)111219157514(18)6815h31219H2H21H3b1211+
MFCD18183998
ZINC000051318858
ZINC51318858
Check stock
See real-time availability and sample size for STK987145 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.