Vitas-M small molecule compound

N-(3-acetylphenyl)-4-propyl-4H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide

Catalog ID
STL420952
SMILES CCCN1C=NS(=O)(=O)c2c1ccc(c2)C(=O)Nc1cccc(c1)C(=O)C

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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 C19H19N3O4S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S/c1-3-9-22-12-20-27(25,26)18-11-15(7-8-17(18)22)19(24)21-16-6-4-5-14(10-16)13(2)23/h4-8,10-12H,3,9H2,1-2H3,(H,21,24)
InChIKey
RSUUKTCWCXORNI-UHFFFAOYSA-N
Synonyms

CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C
InChI=1SC19H19N3O4Sc13922122027(2526)181115(7817(18)22)19(24)211664514(1016)13(2)23h481012H39H212H3(H2124)
MFCD15079437
N(3acetylphenyl)11dioxo4propyl1$l^(6)24benzothiadiazine7carboxamide
N(3acetylphenyl)4propyl4H124benzothiadiazine7carboxamide11dioxide
ZINC000015867531
ZINC15867531

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Available files

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