Vitas-M small molecule compound
9-(2-methoxyethyl)-3-(2-methoxyphenyl)-2-methyl-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STK642539
SMILES COCCN1COc2c(C1)c1oc(C)c(c(=O)c1cc2)c1ccccc1OC
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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-14-20(15-6-4-5-7-18(15)26-3)21(24)16-8-9-19-17(22(16)28-14)12-23(13-27-19)10-11-25-2/h4-9H,10-13H2,1-3H3InChIKey
KLPPPYHQBMFOPC-UHFFFAOYSA-NSynonyms
1010873-60-51010873605
9(2methoxyethyl)3(2methoxyphenyl)2methyl810dihydropyrano(23f)(13)benzoxazin4one
9(2METHOXYETHYL)3(2METHOXYPHENYL)2METHYL8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
9(2methoxyethyl)3(2methoxyphenyl)2methyl910dihydro4H8Hchromeno(87e)(13)oxazin4one
9(2METHOXYETHYL)3(2METHOXYPHENYL)2METHYL910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCN(C3)CCOC)C4=CC=CC=C4OC
InChI=1SC22H23NO5c11420(15645718(15)263)21(24)16891917(22(16)2814)1223(132719)1011252h49H1013H213H3
MFCD11999785
ZINC000054313712
ZINC54313712
Check stock
See real-time availability and sample size for STK642539 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.