Vitas-M small molecule compound
(2Z)-2-(4-chlorophenyl)-3-(4-ethoxy-3-iodophenyl)prop-2-enenitrile
Catalog ID
STK061407
SMILES CCOc1ccc(cc1I)/C=C(/c1ccc(cc1)Cl)\C#N
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 C17H13ClINO MW 409.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClINO/c1-2-21-17-8-3-12(10-16(17)19)9-14(11-20)13-4-6-15(18)7-5-13/h3-10H,2H2,1H3/b14-9+InChIKey
ATIXWHYNIUGVPJ-NTEUORMPSA-NSynonyms
(2Z)2(4CHLOROPHENYL)3(4ETHOXY3IODOPHENYL)PROP2ENENITRILE
(Z)2(4CHLOROPHENYL)3(4ETHOXY3IODOPHENYL)PROP2ENENITRILE
CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I
CCOc1ccc(cc1I)C=C(c1ccc(cc1)Cl)C#N
InChI=1SC17H13ClINOc1221178312(1016(17)19)914(1120)134615(18)7513h310H2H21H3b149+
MFCD03246731
STK061407
ZINC000005874074
ZINC05874074
ZINC5874074
Check stock
See real-time availability and sample size for STK061407 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.