Vitas-M small molecule compound
2-(phenoxyacetyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL441421
SMILES O=C1CN(C(=O)COc2ccccc2)S(=O)(=O)c2c1cccc2
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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 C16H13NO5S MW 331.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO5S/c18-14-10-17(16(19)11-22-12-6-2-1-3-7-12)23(20,21)15-9-5-4-8-13(14)15/h1-9H,10-11H2InChIKey
FUCYQSWXCKDAFS-UHFFFAOYSA-NSynonyms
11dioxo2(2phenoxyacetyl)3H1$l^(6)2benzothiazin4one
2(phenoxyacetyl)23dihydro4H12benzothiazin4one11dioxide
C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C(=O)COC3=CC=CC=C3
InChI=1SC16H13NO5Sc18141017(16(19)1122126213712)23(2021)15954813(14)15h19H1011H2
MFCD08060289
ZINC000005274917
ZINC5274917
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