Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK495489
SMILES COc1ccc(cc1NS(=O)(=O)c1cccc2c1non2)Cl

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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 C13H10ClN3O4S MW 339.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3O4S/c1-20-11-6-5-8(14)7-10(11)17-22(18,19)12-4-2-3-9-13(12)16-21-15-9/h2-7,17H,1H3
InChIKey
BFYDOTDHYCHTHH-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC13H10ClN3O4Sc12011658(14)710(11)1722(1819)12423913(12)1621159h2717H1H3
MFCD05114619
N(5chloro2methoxyphenyl)213benzoxadiazole4sulfonamide
ZINC000014257068
ZINC14257068

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Available files

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