Vitas-M small molecule compound

N-[1-(2-chlorophenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK495795
SMILES Clc1ccccc1C(NS(=O)(=O)c1cccc2c1non2)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 C14H12ClN3O3S MW 337.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O3S/c1-9(10-5-2-3-6-11(10)15)18-22(19,20)13-8-4-7-12-14(13)17-21-16-12/h2-9,18H,1H3
InChIKey
MDAAPBSFBYKHHY-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC14H12ClN3O3Sc19(10523611(10)15)1822(1920)138471214(13)17211612h2918H1H3
MFCD11705075
N(1(2chlorophenyl)ethyl)213benzoxadiazole4sulfonamide
ZINC000032578710
ZINC000032578711

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Available files

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