Vitas-M small molecule compound

N-(2-ethylphenyl)-4-propyl-4H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide

Catalog ID
STL420926
SMILES CCCN1C=NS(=O)(=O)c2c1ccc(c2)C(=O)Nc1ccccc1CC

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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 C19H21N3O3S MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S/c1-3-11-22-13-20-26(24,25)18-12-15(9-10-17(18)22)19(23)21-16-8-6-5-7-14(16)4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,23)
InChIKey
SKZNKOXFWISZHZ-UHFFFAOYSA-N
Synonyms

CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CC
InChI=1SC19H21N3O3Sc131122132026(2425)181215(91017(18)22)19(23)2116865714(16)42h5101213H3411H212H3(H2123)
MFCD15079411
N(2ethylphenyl)11dioxo4propyl1$l^(6)24benzothiadiazine7carboxamide
N(2ethylphenyl)4propyl4H124benzothiadiazine7carboxamide11dioxide
ZINC000015867505
ZINC15867505

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Available files

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