Vitas-M small molecule compound
3-(4-methoxyphenyl)-9-(thiophen-2-ylmethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STK857052
SMILES COc1ccc(cc1)c1coc2c(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 C23H19NO4S MW 405.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4S/c1-26-16-6-4-15(5-7-16)20-13-27-23-18(22(20)25)8-9-21-19(23)12-24(14-28-21)11-17-3-2-10-29-17/h2-10,13H,11-12,14H2,1H3InChIKey
REOLIHZPLJLKDU-UHFFFAOYSA-NSynonyms
929809-11-03(4METHOXYPHENYL)9(2THIENYLMETHYL)8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
3(4methoxyphenyl)9(thiophen2ylmethyl)810dihydropyrano(23f)(13)benzoxazin4one
3(4methoxyphenyl)9(thiophen2ylmethyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
3(4METHOXYPHENYL)9(THIOPHEN2YLMETHYL)910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
929809110
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3CN(CO4)CC5=CC=CS5
InChI=1SC23H19NO4Sc126166415(5716)2013272318(22(20)25)892119(23)1224(142821)111732102917h21013H111214H21H3
MFCD11999742
ZINC000020676920
ZINC20676920
Check stock
See real-time availability and sample size for STK857052 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.