Vitas-M small molecule compound

3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-chlorobenzoate

Catalog ID
STL349967
SMILES Clc1ccccc1C(=O)OC1=C(C(=O)C)N(C)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 C18H14ClNO5S MW 391.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO5S/c1-11(21)16-17(25-18(22)12-7-3-5-9-14(12)19)13-8-4-6-10-15(13)26(23,24)20(16)2/h3-10H,1-2H3
InChIKey
QZQKTUPLEMUFQU-UHFFFAOYSA-N
Synonyms
921141-45-9
(3acetyl2methyl11dioxo1$l^(6)2benzothiazin4yl)2chlorobenzoate
3acetyl2methyl11dioxido2H12benzothiazin4yl2chlorobenzoate
3acetyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl2chlorobenzoate
921141459
CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)OC(=O)C3=CC=CC=C3Cl
InChI=1SC18H14ClNO5Sc111(21)1617(2518(22)12735914(12)19)138461015(13)26(2324)20(16)2h310H12H3
MFCD08744963
ZINC000013625441
ZINC13625441

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Available files

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