Vitas-M small molecule compound
(3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(2-hydroxyethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK645248
SMILES OCCN1/C(=C/c2ccc3c(c2)OCCO3)/C(=O)c2c(S1(=O)=O)cccc2
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 C19H17NO6S MW 387.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6S/c21-8-7-20-15(11-13-5-6-16-17(12-13)26-10-9-25-16)19(22)14-3-1-2-4-18(14)27(20,23)24/h1-6,11-12,21H,7-10H2/b15-11+InChIKey
NUPKFDWLUMHYSX-RVDMUPIBSA-NSynonyms
951925-82-9(3E)3(23dihydro14benzodioxin6ylmethylidene)2(2hydroxyethyl)11dioxo1$l^(6)2benzothiazin4one
(3E)3(23dihydro14benzodioxin6ylmethylidene)2(2hydroxyethyl)23dihydro4H12benzothiazin4one11dioxide
(E)3((23dihydrobenzo(b)(14)dioxin6yl)methylene)2(2hydroxyethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
951925829
C1COC2=C(O1)C=CC(=C2)C=C3C(=O)C4=CC=CC=C4S(=O)(=O)N3CCO
InChI=1SC19H17NO6Sc21872015(1113561617(1213)261092516)19(22)14312418(14)27(2023)24h16111221H710H2b1511+
MFCD09853899
OCCN1C(=Cc2ccc3c(c2)OCCO3)C(=O)c2c(S1(=O)=O)cccc2
ZINC000013693066
ZINC13693066
Check stock
See real-time availability and sample size for STK645248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.