Vitas-M small molecule compound

N-(4-acetylphenyl)-5-(1,1-dioxido-1,2-thiazinan-2-yl)-2-methoxybenzenesulfonamide

Catalog ID
STK646631
SMILES COc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)C(=O)C)N1CCCCS1(=O)=O

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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 C19H22N2O6S2 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O6S2/c1-14(22)15-5-7-16(8-6-15)20-29(25,26)19-13-17(9-10-18(19)27-2)21-11-3-4-12-28(21,23)24/h5-10,13,20H,3-4,11-12H2,1-2H3
InChIKey
VTHWNZZUURKJLA-UHFFFAOYSA-N
Synonyms
920115-63-5
920115635
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3CCCCS3(=O)=O)OC
InChI=1SC19H22N2O6S2c114(22)155716(8615)2029(2526)191317(91018(19)272)2111341228(2123)24h5101320H341112H212H3
MFCD10044406
N(4acetylphenyl)5(11dioxido12thiazinan2yl)2methoxybenzenesulfonamide
N(4acetylphenyl)5(11dioxothiazinan2yl)2methoxybenzenesulfonamide
ZINC000011906659
ZINC11906659

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Available files

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