Vitas-M small molecule compound

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

Catalog ID
STL420949
SMILES CCCN1C=NS(=O)(=O)c2c1ccc(c2)C(=O)Nc1ccc(c(c1)Cl)OC

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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 C18H18ClN3O4S MW 407.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O4S/c1-3-8-22-11-20-27(24,25)17-9-12(4-6-15(17)22)18(23)21-13-5-7-16(26-2)14(19)10-13/h4-7,9-11H,3,8H2,1-2H3,(H,21,23)
InChIKey
YCBIZFZWIRNYON-UHFFFAOYSA-N
Synonyms

CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl
InChI=1SC18H18ClN3O4Sc13822112027(2425)17912(4615(17)22)18(23)21135716(262)14(19)1013h47911H38H212H3(H2123)
MFCD15079434
N(3chloro4methoxyphenyl)11dioxo4propyl1$l^(6)24benzothiadiazine7carboxamide
N(3chloro4methoxyphenyl)4propyl4H124benzothiadiazine7carboxamide11dioxide
ZINC000015867528
ZINC15867528

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Available files

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