Vitas-M small molecule compound

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

Catalog ID
STK725097
SMILES CCN1C(=C(OC(=O)C(C)(C)C)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 C22H23NO5S MW 413.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5S/c1-5-23-18(19(24)15-11-7-6-8-12-15)20(28-21(25)22(2,3)4)16-13-9-10-14-17(16)29(23,26)27/h6-14H,5H2,1-4H3
InChIKey
BGCOZJDKPJHTSI-UHFFFAOYSA-N
Synonyms
903856-46-2
(3benzoyl2ethyl11dioxo1$l^(6)2benzothiazin4yl)22dimethylpropanoate
2ethyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl22dimethylpropanoate
3benzoyl2ethyl11dioxido2Hbenzo(e)(12)thiazin4ylpivalate
903856462
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C(C)(C)C)C(=O)C3=CC=CC=C3
InChI=1SC22H23NO5Sc152318(19(24)15117681215)20(2821(25)22(23)4)16139101417(16)29(2326)27h614H5H214H3
MFCD08291115
ZINC000006759786
ZINC06759786
ZINC6759786

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.