Vitas-M small molecule compound
(2Z)-8-(3,4-dimethoxybenzyl)-2-(furan-2-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK621398
SMILES COc1cc(ccc1OC)CN1COc2c(C1)c1O/C(=C\c3ccco3)/C(=O)c1cc2
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 C24H21NO6 MW 419.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO6/c1-27-20-7-5-15(10-21(20)28-2)12-25-13-18-19(30-14-25)8-6-17-23(26)22(31-24(17)18)11-16-4-3-9-29-16/h3-11H,12-14H2,1-2H3/b22-11-InChIKey
JCLHQOPRZACEJD-JJFYIABZSA-NSynonyms
951971-81-6(2Z)8((34dimethoxyphenyl)methyl)2(furan2ylmethylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(34dimethoxybenzyl)2(furan2ylmethylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(34dimethoxybenzyl)2(furan2ylmethylene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951971816
COC1=C(C=C(C=C1)CN2CC3=C(C=CC4=C3OC(=CC5=CC=CO5)C4=O)OC2)OC
COc1cc(ccc1OC)CN1COc2c(C1)c1OC(=Cc3ccco3)C(=O)c1cc2
InChI=1SC24H21NO6c127207515(1021(20)282)1225131819(301425)861723(26)22(3124(17)18)11164392916h311H1214H212H3b2211
MFCD09858362
ZINC000013733817
ZINC13733817
Check stock
See real-time availability and sample size for STK621398 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.