Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethylpropanamide

Catalog ID
STK713038
SMILES O=C(C(C)(C)C)Nc1cccc2c1nsn2

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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 C11H13N3OS MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3OS/c1-11(2,3)10(15)12-7-5-4-6-8-9(7)14-16-13-8/h4-6H,1-3H3,(H,12,15)
InChIKey
IWKKSHLABDFTKL-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC1=CC=CC2=NSN=C21
InChI=1SC11H13N3OSc111(23)10(15)12754689(7)1416138h46H13H3(H1215)
MFCD06016867
N(213benzothiadiazol4yl)22dimethylpropanamide
NBENZO(C)125THIADIAZOL4YL22DIMETHYLPROPANAMIDE
PROPANAMIDEN(213BENZOTHIADIAZOL4YL)22DIMETHYL
ZINC000004727703
ZINC04727703
ZINC4727703

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Available files

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