Vitas-M small molecule compound

N-cyclopentyl-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK495945
SMILES O=S(=O)(c1cccc2c1non2)NC1CCCC1

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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 C11H13N3O3S MW 267.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O3S/c15-18(16,14-8-4-1-2-5-8)10-7-3-6-9-11(10)13-17-12-9/h3,6-8,14H,1-2,4-5H2
InChIKey
UTEZIUYHLDDXGC-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC11H13N3O3Sc1518(1614841258)10736911(10)1317129h36814H1245H2
MFCD05092934
Ncyclopentyl213benzoxadiazole4sulfonamide
ZINC000000212847
ZINC00212847
ZINC212847

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Available files

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