Vitas-M small molecule compound

(1,1-dioxido-4-propyl-4H-1,2,4-benzothiadiazin-7-yl)(pyrrolidin-1-yl)methanone

Catalog ID
STL420953
SMILES CCCN1C=NS(=O)(=O)c2c1ccc(c2)C(=O)N1CCCC1

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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 C15H19N3O3S MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3S/c1-2-7-18-11-16-22(20,21)14-10-12(5-6-13(14)18)15(19)17-8-3-4-9-17/h5-6,10-11H,2-4,7-9H2,1H3
InChIKey
ZPYAQZYIGIITBH-UHFFFAOYSA-N
Synonyms

(11dioxido4propyl4H124benzothiadiazin7yl)(pyrrolidin1yl)methanone
(11dioxo4propyl1$l^(6)24benzothiadiazin7yl)pyrrolidin1ylmethanone
CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)N3CCCC3
InChI=1SC15H19N3O3Sc12718111622(2021)141012(5613(14)18)15(19)17834917h561011H2479H21H3
MFCD15079438
ZINC000015867532
ZINC15867532

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Available files

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