Vitas-M small molecule compound
(2E)-3-phenyl-N-{2,2,2-trichloro-1-[(4-iodophenyl)amino]ethyl}prop-2-enamide
Catalog ID
STK861398
SMILES O=C(NC(C(Cl)(Cl)Cl)Nc1ccc(cc1)I)/C=C/c1ccccc1
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 C17H14Cl3IN2O MW 495.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl3IN2O/c18-17(19,20)16(22-14-9-7-13(21)8-10-14)23-15(24)11-6-12-4-2-1-3-5-12/h1-11,16,22H,(H,23,24)/b11-6+InChIKey
UEWHLXPEUKHKKO-IZZDOVSWSA-NSynonyms
(2E)3phenylN(222trichloro1((4iodophenyl)amino)ethyl)prop2enamide
(E)3PHENYLN(222TRICHLORO1(4IODOANILINO)ETHYL)PROP2ENAMIDE
3PHENYLN(222TRICHLORO1(4IODOPHENYLAMINO)ETHYL)ACRYLAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)I
InChI=1SC17H14Cl3IN2Oc1817(1920)16(22149713(21)81014)2315(24)116124213512h1111622H(H2324)b116+
MFCD00648725
O=C(NC(C(Cl)(Cl)Cl)Nc1ccc(cc1)I)C=Cc1ccccc1
ZINC000002672645
ZINC000002672647
Check stock
See real-time availability and sample size for STK861398 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.