Vitas-M small molecule compound

N-(pentan-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK495946
SMILES CCC(NS(=O)(=O)c1cccc2c1non2)CC

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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 C11H15N3O3S MW 269.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3O3S/c1-3-8(4-2)14-18(15,16)10-7-5-6-9-11(10)13-17-12-9/h5-8,14H,3-4H2,1-2H3
InChIKey
QHDUYMLREHUBDA-UHFFFAOYSA-N
Synonyms

CCC(CC)NS(=O)(=O)C1=CC=CC2=NON=C21
InChI=1SC11H15N3O3Sc138(42)1418(1516)10756911(10)1317129h5814H34H212H3
MFCD05087067
N(pentan3yl)213benzoxadiazole4sulfonamide
Npentan3yl213benzoxadiazole4sulfonamide
ZINC000013939745
ZINC13939745

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Available files

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