Vitas-M small molecule compound

3-(4-methoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one

Catalog ID
STK641879
SMILES COCCCN1COc2c(C1)c1occ(c(=O)c1cc2)c1ccc(cc1)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-25-11-3-10-23-12-18-20(28-14-23)9-8-17-21(24)19(13-27-22(17)18)15-4-6-16(26-2)7-5-15/h4-9,13H,3,10-12,14H2,1-2H3
InChIKey
YGULABNYKHRPJF-UHFFFAOYSA-N
Synonyms
946235-95-6
3(4methoxyphenyl)9(3methoxypropyl)810dihydropyrano(23f)(13)benzoxazin4one
3(4METHOXYPHENYL)9(3METHOXYPROPYL)8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
3(4methoxyphenyl)9(3methoxypropyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
3(4METHOXYPHENYL)9(3METHOXYPROPYL)910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
946235956
COCCCN1CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=C(C=C4)OC)OC1
InChI=1SC22H23NO5c1251131023121820(281423)981721(24)19(132722(17)18)154616(262)7515h4913H3101214H212H3
MFCD09850008
ZINC000012442566
ZINC12442566

Check stock

See real-time availability and sample size for STK641879 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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