Vitas-M small molecule compound

2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl phenoxyacetate

Catalog ID
STL352662
SMILES O=C(OC1=C(C(=O)c2ccccc2)N(C)S(=O)(=O)c2c1cccc2)COc1ccccc1

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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 C24H19NO6S MW 449.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO6S/c1-25-22(23(27)17-10-4-2-5-11-17)24(19-14-8-9-15-20(19)32(25,28)29)31-21(26)16-30-18-12-6-3-7-13-18/h2-15H,16H2,1H3
InChIKey
NXKUPCCRSKDGFP-UHFFFAOYSA-N
Synonyms
573694-89-0
(3benzoyl2methyl11dioxo1$l^(6)2benzothiazin4yl)2phenoxyacetate
2methyl11dioxido3(phenylcarbonyl)2H12benzothiazin4ylphenoxyacetate
3benzoyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl2phenoxyacetate
573694890
CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4
InChI=1SC24H19NO6Sc12522(23(27)17104251117)24(1914891520(19)32(2528)29)3121(26)163018126371318h215H16H21H3
MFCD04017584
ZINC000002366583
ZINC02366583
ZINC2366583

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Available files

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