Vitas-M small molecule compound
quinolin-8-yl 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Catalog ID
STK016840
SMILES O=C(c1ccc2c(c1)OCCO2)Oc1cccc2c1nccc2
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 C18H13NO4 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO4/c20-18(13-6-7-14-16(11-13)22-10-9-21-14)23-15-5-1-3-12-4-2-8-19-17(12)15/h1-8,11H,9-10H2InChIKey
KAIWANJOKAFZJG-UHFFFAOYSA-NSynonyms
23DIHYDRO14BENZODIOXIN6CARBOXYLICACID8QUINOLINYLESTER
23DIHYDRO14BENZODIOXIN6CARBOXYLICACID8QUINOLYLESTER
23DIHYDROBENZO(14)DIOXINE6CARBOXYLICACIDQUINOLIN8YLESTER
8QUINOLINYL23DIHYDRO14BENZODIOXINE6CARBOXYLATE
8QUINOLYL2H3HBENZO(34E)14DIOXANE6CARBOXYLATE
C1COC2=C(O1)C=CC(=C2)C(=O)OC3=CC=CC4=C3N=CC=C4
InChI=1SC18H13NO4c2018(13671416(1113)221092114)2315513124281917(12)15h1811H910H2
MFCD03043762
O=C(c1ccc2c(c1)OCCO2)Oc1cccc2c1nccc2
O=C(c1ccc2c(c1)OCCO2)Oc1cccc2c1nccc2Cl
QUINOLIN8YL23DIHYDRO14BENZODIOXINE6CARBOXYLATE
quinolin8yl23dihydrobenzo(b)(14)dioxine6carboxylatehydrochloride
STK016840
ZINC000000316804
ZINC00316804
ZINC316804
Check stock
See real-time availability and sample size for STK016840 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.