Vitas-M small molecule compound

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

Catalog ID
STK859979
SMILES CCN(C1=C(NS(=O)(=O)c2c1cccc2)C(=O)c1ccccc1)CC

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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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-3-21(4-2)18-15-12-8-9-13-16(15)25(23,24)20-17(18)19(22)14-10-6-5-7-11-14/h5-13,20H,3-4H2,1-2H3
InChIKey
OBKSXZCPNZROAN-UHFFFAOYSA-N
Synonyms

(4(diethylamino)11dioxido2H12benzothiazin3yl)(phenyl)methanone
(4(diethylamino)11dioxido2Hbenzo(e)(12)thiazin3yl)(phenyl)methanone
(4(DIETHYLAMINO)11DIOXO2H1
(4(diethylamino)11dioxo2H1$l^(6)2benzothiazin3yl)phenylmethanone
CCN(CC)C1=C(NS(=O)(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3
InChI=1SC19H20N2O3Sc1321(42)181512891316(15)25(2324)2017(18)19(22)14106571114h51320H34H212H3
MFCD02221574
ZINC000004812363
ZINC04812363
ZINC4812363

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Available files

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