Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK490401
SMILES Cc1onc(c1)NS(=O)(=O)c1cccc2c1nsn2

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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 C10H8N4O3S2 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O3S2/c1-6-5-9(11-17-6)14-19(15,16)8-4-2-3-7-10(8)13-18-12-7/h2-5H,1H3,(H,11,14)
InChIKey
YFXWDXBHUQZDSM-UHFFFAOYSA-N
Synonyms

(BENZO(23C)125THIADIAZOL4YLSULFONYL)(5METHYLISOXAZOL3YL)AMINE
CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC10H8N4O3S2c1659(11176)1419(1516)8423710(8)1318127h25H1H3(H1114)
MFCD05093491
N(5methyl12oxazol3yl)213benzothiadiazole4sulfonamide
ZINC000013947912
ZINC13947912

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Available files

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