Vitas-M small molecule compound
3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl phenylacetate
Catalog ID
STL349900
SMILES O=C(OC1=C(C(=O)C)N(C)S(=O)(=O)c2c1cccc2)Cc1ccccc1
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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 C19H17NO5S MW 371.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5S/c1-13(21)18-19(25-17(22)12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)26(23,24)20(18)2/h3-11H,12H2,1-2H3InChIKey
SVIMJPFBKVBSTR-UHFFFAOYSA-NSynonyms
921069-16-1(3acetyl2methyl11dioxo1$l^(6)2benzothiazin4yl)2phenylacetate
3acetyl2methyl11dioxido2H12benzothiazin4ylphenylacetate
3acetyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl2phenylacetate
921069161
CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OC(=O)CC3=CC=CC=C3
InChI=1SC19H17NO5Sc113(21)1819(2517(22)12148435914)1510671116(15)26(2324)20(18)2h311H12H212H3
MFCD08743733
ZINC000009134687
ZINC09134687
ZINC9134687
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