Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)cyclopropanecarboxamide

Catalog ID
STK743021
SMILES O=C(C1CC1)Nc1ccc2c(c1)nsn2

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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 C10H9N3OS MW 219.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3OS/c14-10(6-1-2-6)11-7-3-4-8-9(5-7)13-15-12-8/h3-6H,1-2H2,(H,11,14)
InChIKey
MVTJZSASKJROLK-UHFFFAOYSA-N
Synonyms
433688-50-7
433688507
C1CC1C(=O)NC2=CC3=NSN=C3C=C2
CYCLOPROPANECARBOXYLICACIDBENZO(125)THIADIAZOL5YLAMIDE
InChI=1SC10H9N3OSc1410(6126)1173489(57)1315128h36H12H2(H1114)
MFCD03216804
N(213benzothiadiazol5yl)cyclopropanecarboxamide
NBENZO(C)125THIADIAZOL5YLCYCLOPROPYLCARBOXAMIDE
ZINC000000039074
ZINC00039074
ZINC39074

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Available files

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