Vitas-M small molecule compound
3-(2-methoxyphenoxy)-9-(thiophen-2-ylmethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STL099332
SMILES COc1ccccc1Oc1coc2c(c1=O)ccc1c2CN(CO1)Cc1cccs1
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 C23H19NO5S MW 421.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO5S/c1-26-19-6-2-3-7-20(19)29-21-13-27-23-16(22(21)25)8-9-18-17(23)12-24(14-28-18)11-15-5-4-10-30-15/h2-10,13H,11-12,14H2,1H3InChIKey
JBOAGTJXMGXBMM-UHFFFAOYSA-NSynonyms
946292-72-43(2METHOXYPHENOXY)9(2THIENYLMETHYL)8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
3(2methoxyphenoxy)9(thiophen2ylmethyl)810dihydropyrano(23f)(13)benzoxazin4one
3(2methoxyphenoxy)9(thiophen2ylmethyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
3(2METHOXYPHENOXY)9(THIOPHEN2YLMETHYL)910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
946292724
COC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC4=C3CN(CO4)CC5=CC=CS5
InChI=1SC23H19NO5Sc12619623720(19)292113272316(22(21)25)891817(23)1224(142818)111554103015h21013H111214H21H3
MFCD09986296
ZINC000012442421
ZINC12442421
Check stock
See real-time availability and sample size for STL099332 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.