Vitas-M small molecule compound
(7Z)-3-cyclopropyl-7-(2,5-dimethoxybenzylidene)-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
Catalog ID
STL519133
SMILES COc1ccc(cc1/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CC1)OC
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 C23H23NO5 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5/c1-13-22-15(11-24(12-28-22)16-4-5-16)9-18-21(25)20(29-23(13)18)10-14-8-17(26-2)6-7-19(14)27-3/h6-10,16H,4-5,11-12H2,1-3H3/b20-10-InChIKey
JMCGLZFEQPGSLA-JMIUGGIZSA-NSynonyms
1021077-50-8(7~(Z))3cyclopropyl7((25dimethoxyphenyl)methylidene)9methyl24dihydrofuro(32g)(13)benzoxazin6one
(7Z)3cyclopropyl7(25dimethoxybenzylidene)9methyl34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(Z)3cyclopropyl7(25dimethoxybenzylidene)9methyl34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021077508
42507309
COc1ccc(cc1C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CC1)OC
InChI=1SC23H23NO5c1132215(1124(122822)164516)91821(25)20(2923(13)18)1014817(262)6719(14)273h61016H451112H213H3b2010
MFCD12029268
ZINC000062001286
ZINC62001286
Check stock
See real-time availability and sample size for STL519133 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.