Vitas-M small molecule compound

(7Z)-7-(2-methoxybenzylidene)-9-methyl-3-(pyridin-4-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one

Catalog ID
STK640417
SMILES COc1ccccc1/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-16-24-19(14-27(15-30-24)13-17-7-9-26-10-8-17)11-20-23(28)22(31-25(16)20)12-18-5-3-4-6-21(18)29-2/h3-12H,13-15H2,1-2H3/b22-12-
InChIKey
LXTVVDHIPRNZHT-UUYOSTAYSA-N
Synonyms
1021044-68-7
(7Z)7((2methoxyphenyl)methylidene)9methyl3(pyridin4ylmethyl)24dihydrofuro(32g)(13)benzoxazin6one
(7Z)7(2methoxybenzylidene)9methyl3(pyridin4ylmethyl)34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(Z)7(2methoxybenzylidene)9methyl3(pyridin4ylmethyl)34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021044687
CC1=C2C(=CC3=C1OCN(C3)CC4=CC=NC=C4)C(=O)C(=CC5=CC=CC=C5OC)O2
COc1ccccc1C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)Cc1ccncc1
InChI=1SC25H22N2O4c1162419(1427(153024)1317792610817)112023(28)22(3125(16)20)1218534621(18)292h312H1315H212H3b2212
MFCD12205151
ZINC000054333100
ZINC54333100

Check stock

See real-time availability and sample size for STK640417 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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