Vitas-M small molecule compound

(2E)-1-(2-hydroxy-4-phenylquinolin-3-yl)-3-(quinolin-7-yl)prop-2-en-1-one

Catalog ID
STK583114
SMILES O=C(c1c(O)nc2c(c1c1ccccc1)cccc2)/C=C/c1ccc2c(c1)nccc2

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 C27H18N2O2 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O2/c30-24(15-13-18-12-14-19-9-6-16-28-23(19)17-18)26-25(20-7-2-1-3-8-20)21-10-4-5-11-22(21)29-27(26)31/h1-17H,(H,29,31)/b15-13+
InChIKey
ZOTKFBWPQIKPLK-FYWRMAATSA-N
Synonyms
797774-41-5
(2E)1(2hydroxy4phenylquinolin3yl)3(quinolin7yl)prop2en1one
4PHENYL3((E)3QUINOLIN7YLPROP2ENOYL)1HQUINOLIN2ONE
797774415
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C=CC4=CC5=C(C=CC=N5)C=C4
InChI=1SC27H18N2O2c3024(15131812141996162823(19)1718)2625(207213820)2110451122(21)2927(26)31h117H(H2931)b1513+
MFCD07205952
O=C(c1c(O)nc2c(c1c1ccccc1)cccc2)C=Cc1ccc2c(c1)nccc2
ZINC000009089833
ZINC09089833
ZINC9089833

Check stock

See real-time availability and sample size for STK583114 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.