Vitas-M small molecule compound
quinolin-8-yl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK913845
SMILES O=C(Oc1cccc2c1nccc2)/C=C/c1ccco1
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 C16H11NO3 MW 265.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO3/c18-15(9-8-13-6-3-11-19-13)20-14-7-1-4-12-5-2-10-17-16(12)14/h1-11H/b9-8+InChIKey
DTRRCZYJQSFXOH-CMDGGOBGSA-NSynonyms
334501-57-4(E)3FURAN2YLACRYLICACIDQUINOLIN8YLESTER
(E)quinolin8yl3(furan2yl)acrylate
334501574
C1=CC2=C(C(=C1)OC(=O)C=CC3=CC=CO3)N=CC=C2
InChI=1SC16H11NO3c1815(981363111913)20147141252101716(12)14h111Hb98+
MFCD03302159
O=C(Oc1cccc2c1nccc2)C=Cc1ccco1
quinolin8yl(2E)3(furan2yl)prop2enoate
QUINOLIN8YL(E)3(FURAN2YL)PROP2ENOATE
ZINC000000271235
ZINC00271235
ZINC271235
Check stock
See real-time availability and sample size for STK913845 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.