Vitas-M small molecule compound

N-cyclopropyl-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK774818
SMILES Cc1ccc2c(c1S(=O)(=O)NC1CC1)nsn2

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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 C10H11N3O2S2 MW 269.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O2S2/c1-6-2-5-8-9(12-16-11-8)10(6)17(14,15)13-7-3-4-7/h2,5,7,13H,3-4H2,1H3
InChIKey
ODSLBMWQCIZCOW-UHFFFAOYSA-N
Synonyms

5METHYLBENZO(125)THIADIAZOLE4SULFONICACIDCYCLOPROPYLAMIDE
CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3CC3
InChI=1SC10H11N3O2S2c162589(1216118)10(6)17(1415)137347h25713H34H21H3
MFCD04061354
Ncyclopropyl5methyl213benzothiadiazole4sulfonamide
ZINC000000611252
ZINC00611252
ZINC611252

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Available files

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