Vitas-M small molecule compound

methyl [3-acetyl-4-(acetyloxy)-1,1-dioxido-2H-1,2-benzothiazin-2-yl]acetate

Catalog ID
STK608784
SMILES COC(=O)CN1C(=C(OC(=O)C)c2c(S1(=O)=O)cccc2)C(=O)C

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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 C15H15NO7S MW 353.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO7S/c1-9(17)14-15(23-10(2)18)11-6-4-5-7-12(11)24(20,21)16(14)8-13(19)22-3/h4-7H,8H2,1-3H3
InChIKey
SNFCJPLIQREUHG-UHFFFAOYSA-N
Synonyms
919725-39-6
919725396
CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC(=O)OC)OC(=O)C
InChI=1SC15H15NO7Sc19(17)1415(2310(2)18)11645712(11)24(2021)16(14)813(19)223h47H8H213H3
methyl(3acetyl4(acetyloxy)11dioxido2H12benzothiazin2yl)acetate
methyl2(3acetyl4acetyloxy11dioxo1$l^(6)2benzothiazin2yl)acetate
methyl2(4acetoxy3acetyl11dioxido2Hbenzo(e)(12)thiazin2yl)acetate
MFCD08746606
ZINC000009304290
ZINC09304290
ZINC9304290

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.