Vitas-M small molecule compound

[4-(dimethylamino)-1,1-dioxido-2H-1,2-benzothiazin-3-yl](phenyl)methanone

Catalog ID
STK725078
SMILES O=C(C1=C(N(C)C)c2c(S(=O)(=O)N1)cccc2)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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-19(2)16-13-10-6-7-11-14(13)23(21,22)18-15(16)17(20)12-8-4-3-5-9-12/h3-11,18H,1-2H3
InChIKey
NXPOAQIZVCLZIW-UHFFFAOYSA-N
Synonyms

(4(dimethylamino)11dioxido2H12benzothiazin3yl)(phenyl)methanone
(4(dimethylamino)11dioxido2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
(4(DIMETHYLAMINO)11DIOXO2H1
(4(dimethylamino)11dioxo2H1$l^(6)2benzothiazin3yl)phenylmethanone
CN(C)C1=C(NS(=O)(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3
InChI=1SC17H16N2O3Sc119(2)161310671114(13)23(2122)1815(16)17(20)128435912h31118H12H3
MFCD02233174
ZINC000000507468
ZINC00507468
ZINC507468

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Available files

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