Vitas-M small molecule compound
2-[(E)-2-(3-iodo-4,5-dimethoxyphenyl)ethenyl]quinolin-8-ol
Catalog ID
STK521520
SMILES COc1c(I)cc(cc1OC)/C=C/c1ccc2c(n1)c(O)ccc2
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 C19H16INO3 MW 433.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16INO3/c1-23-17-11-12(10-15(20)19(17)24-2)6-8-14-9-7-13-4-3-5-16(22)18(13)21-14/h3-11,22H,1-2H3/b8-6+InChIKey
VBCTXPJSKHFOIK-SOFGYWHQSA-NSynonyms
2((E)2(3iodo45dimethoxyphenyl)ethenyl)quinolin8ol
COC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)I)OC
COc1c(I)cc(cc1OC)C=Cc1ccc2c(n1)c(O)ccc2
InChI=1SC19H16INO3c123171112(1015(20)19(17)242)6814971343516(22)18(13)2114h31122H12H3b86+
MFCD02377210
ZINC000015016314
ZINC15016314
Check stock
See real-time availability and sample size for STK521520 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.