Vitas-M small molecule compound

(2Z)-2-(2,4-dimethoxybenzylidene)-8-(pyridin-4-ylmethyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one

Catalog ID
STK856574
SMILES COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)Cc1ccncc1

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 C25H22N2O5 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5/c1-29-18-4-3-17(22(12-18)30-2)11-23-24(28)19-5-6-21-20(25(19)32-23)14-27(15-31-21)13-16-7-9-26-10-8-16/h3-12H,13-15H2,1-2H3/b23-11-
InChIKey
ZFPHQDHXRNTNCO-KSEXSDGBSA-N
Synonyms
929863-51-4
(2Z)2((24dimethoxyphenyl)methylidene)8(pyridin4ylmethyl)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)2(24dimethoxybenzylidene)8(pyridin4ylmethyl)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)2(24dimethoxybenzylidene)8(pyridin4ylmethyl)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
929863514
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)CC5=CC=NC=C5)OC
COc1cc(OC)ccc1C=C1Oc2c(C1=O)ccc1c2CN(CO1)Cc1ccncc1
InChI=1SC25H22N2O5c129184317(22(1218)302)112324(28)19562120(25(19)3223)1427(153121)1316792610816h312H1315H212H3b2311
MFCD09847351
ZINC000009423861
ZINC09423861
ZINC9423861

Check stock

See real-time availability and sample size for STK856574 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.