Vitas-M small molecule compound
(2Z)-8-(2-methoxyphenyl)-2-(thiophen-2-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK628698
SMILES COc1ccccc1N1COc2c(C1)c1O/C(=C\c3cccs3)/C(=O)c1cc2
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 C22H17NO4S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4S/c1-25-19-7-3-2-6-17(19)23-12-16-18(26-13-23)9-8-15-21(24)20(27-22(15)16)11-14-5-4-10-28-14/h2-11H,12-13H2,1H3/b20-11-InChIKey
UGJNZWSEJZTTDH-JAIQZWGSSA-NSynonyms
951928-57-7(2Z)8(2methoxyphenyl)2(thiophen2ylmethylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(2methoxyphenyl)2(thiophen2ylmethylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(2methoxyphenyl)2(thiophen2ylmethylene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951928577
COC1=CC=CC=C1N2CC3=C(C=CC4=C3OC(=CC5=CC=CS5)C4=O)OC2
COc1ccccc1N1COc2c(C1)c1OC(=Cc3cccs3)C(=O)c1cc2
InChI=1SC22H17NO4Sc12519732617(19)23121618(261323)981521(24)20(2722(15)16)111454102814h211H1213H21H3b2011
MFCD09851919
ZINC000013690618
ZINC13690618
Check stock
See real-time availability and sample size for STK628698 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.