Vitas-M small molecule compound
2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl (naphthalen-2-yloxy)acetate
Catalog ID
STL352673
SMILES O=C(OC1=C(C(=O)c2ccccc2)N(C)S(=O)(=O)c2c1cccc2)COc1ccc2c(c1)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 C28H21NO6S MW 499.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO6S/c1-29-26(27(31)20-10-3-2-4-11-20)28(23-13-7-8-14-24(23)36(29,32)33)35-25(30)18-34-22-16-15-19-9-5-6-12-21(19)17-22/h2-17H,18H2,1H3InChIKey
RYGKNQPUFFIVQF-UHFFFAOYSA-NSynonyms
578734-52-8(3benzoyl2methyl11dioxo1$l^(6)2benzothiazin4yl)2naphthalen2yloxyacetate
2methyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl(naphthalen2yloxy)acetate
3BENZOYL2METHYL11DIOXIDO2H12BENZOTHIAZIN4YL(NAPHTHALEN2YLOXY)ACETATE
3benzoyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl2(naphthalen2yloxy)acetate
578734528
CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5
InChI=1SC28H21NO6Sc12926(27(31)20103241120)28(2313781424(23)36(2932)33)3525(30)1834221615199561221(19)1722h217H18H21H3
MFCD04031643
ZINC000001128143
ZINC01128143
ZINC1128143
Check stock
See real-time availability and sample size for STL352673 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.