Vitas-M small molecule compound
4-(3-chlorophenoxy)[1]benzofuro[3,2-d]pyrimidine
Catalog ID
STK762646
SMILES Clc1cccc(c1)Oc1ncnc2c1oc1c2cccc1
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 C16H9ClN2O2 MW 296.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O2/c17-10-4-3-5-11(8-10)20-16-15-14(18-9-19-16)12-6-1-2-7-13(12)21-15/h1-9HInChIKey
DIEBIGMAPNICNW-UHFFFAOYSA-NSynonyms
65023-93-01BENZO(D)PYRIMIDINO(56B)FURAN4YLOXY3CHLOROBENZENE
4(3chlorophenoxy)(1)benzofuro(32d)pyrimidine
4(3chlorophenoxy)benzofuro(32d)pyrimidine
65023930
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC(=CC=C4)Cl
InChI=1SC16H9ClN2O2c171043511(810)20161514(1891916)12612713(12)2115h19H
MFCD01872431
ZINC000003680563
ZINC03680563
ZINC3680563
Check stock
See real-time availability and sample size for STK762646 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.