Vitas-M small molecule compound

(4-methoxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(phenyl)methanone

Catalog ID
STK725100
SMILES COC1=C(C(=O)c2ccccc2)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 C17H15NO4S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4S/c1-18-15(16(19)12-8-4-3-5-9-12)17(22-2)13-10-6-7-11-14(13)23(18,20)21/h3-11H,1-2H3
InChIKey
ZSXORSNATOEZBC-UHFFFAOYSA-N
Synonyms
900295-98-9
(4methoxy2methyl11dioxido2H12benzothiazin3yl)(phenyl)methanone
(4methoxy2methyl11dioxido2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
(4methoxy2methyl11dioxo1$l^(6)2benzothiazin3yl)phenylmethanone
900295989
CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3
InChI=1SC17H15NO4Sc11815(16(19)128435912)17(222)1310671114(13)23(1820)21h311H12H3
MFCD06773471
ZINC000006658872
ZINC06658872
ZINC6658872

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Available files

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