Vitas-M small molecule compound

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

Catalog ID
STL099499
SMILES COc1ccc(cc1)/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CC1

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 C22H21NO4 MW 363.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO4/c1-13-21-15(11-23(12-26-21)16-5-6-16)10-18-20(24)19(27-22(13)18)9-14-3-7-17(25-2)8-4-14/h3-4,7-10,16H,5-6,11-12H2,1-2H3/b19-9-
InChIKey
LASKRHJXAIXJIF-OCKHKDLRSA-N
Synonyms
1021094-26-7
(7Z)3cyclopropyl7((4methoxyphenyl)methylidene)9methyl24dihydrofuro(32g)(13)benzoxazin6one
(7Z)3cyclopropyl7(4methoxybenzylidene)9methyl34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(Z)3cyclopropyl7(4methoxybenzylidene)9methyl34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021094267
CC1=C2C(=CC3=C1OCN(C3)C4CC4)C(=O)C(=CC5=CC=C(C=C5)OC)O2
COc1ccc(cc1)C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CC1
InChI=1SC22H21NO4c1132115(1123(122621)165616)101820(24)19(2722(13)18)9143717(252)8414h3471016H561112H212H3b199
MFCD12028908
ZINC000054333083
ZINC54333083

Check stock

See real-time availability and sample size for STL099499 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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