Vitas-M small molecule compound
8-chloro-N-cyclohexyl[1]benzofuro[3,2-d]pyrimidin-4-amine
Catalog ID
STK594570
SMILES Clc1ccc2c(c1)c1ncnc(c1o2)NC1CCCCC1
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 C16H16ClN3O MW 301.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O/c17-10-6-7-13-12(8-10)14-15(21-13)16(19-9-18-14)20-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,18,19,20)InChIKey
WNTORVDSCOEVCM-UHFFFAOYSA-NSynonyms
848218-86-0848218860
8chloroNcyclohexyl(1)benzofuro(32d)pyrimidin4amine
8chloroNcyclohexylbenzofuro(32d)pyrimidin4amine
C1CCC(CC1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Cl
InChI=1SC16H16ClN3Oc1710671312(810)1415(2113)16(1991814)20114213511h6911H15H2(H181920)
MFCD04189513
ZINC000005218929
ZINC05218929
ZINC5218929
Check stock
See real-time availability and sample size for STK594570 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.