Vitas-M small molecule compound

2-ethyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl pyridine-2-carboxylate

Catalog ID
STL352690
SMILES CCN1C(=C(OC(=O)c2ccccn2)c2c(S1(=O)=O)cccc2)C(=O)c1ccccc1

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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 C23H18N2O5S MW 434.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5S/c1-2-25-20(21(26)16-10-4-3-5-11-16)22(30-23(27)18-13-8-9-15-24-18)17-12-6-7-14-19(17)31(25,28)29/h3-15H,2H2,1H3
InChIKey
LSEXTXXIEFCWPV-UHFFFAOYSA-N
Synonyms
920449-05-4
(3benzoyl2ethyl11dioxo1$l^(6)2benzothiazin4yl)pyridine2carboxylate
2ethyl11dioxido3(phenylcarbonyl)2H12benzothiazin4ylpyridine2carboxylate
3benzoyl2ethyl11dioxido2Hbenzo(e)(12)thiazin4ylpicolinate
920449054
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=N3)C(=O)C4=CC=CC=C4
InChI=1SC23H18N2O5Sc122520(21(26)16104351116)22(3023(27)181389152418)1712671419(17)31(2528)29h315H2H21H3
MFCD08748868
ZINC000013628188
ZINC13628188

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Available files

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