Vitas-M small molecule compound

N-(1,2-oxazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK490396
SMILES O=S(=O)(c1cccc2c1nsn2)Nc1nocc1

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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 C9H6N4O3S2 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N4O3S2/c14-18(15,13-8-4-5-16-10-8)7-3-1-2-6-9(7)12-17-11-6/h1-5H,(H,10,13)
InChIKey
KLDFXJZZEWLJOT-UHFFFAOYSA-N
Synonyms

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=NOC=C3
InChI=1SC9H6N4O3S2c1418(151384516108)731269(7)1217116h15H(H1013)
MFCD05099839
N(12oxazol3yl)213benzothiadiazole4sulfonamide
ZINC000013947902
ZINC13947902

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Available files

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