Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide

Catalog ID
STK278488
SMILES [O-][N+](=O)c1nn(cn1)CC(=O)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 C10H7N7O3S MW 305.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7N7O3S/c18-8(4-16-5-11-10(13-16)17(19)20)12-6-2-1-3-7-9(6)15-21-14-7/h1-3,5H,4H2,(H,12,18)
InChIKey
KLKHPRYBLAKLMA-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1nn(cn1)CC(=O)Nc1cccc2c1nsn2
C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=NC(=N3)(N+)(=O)(O)
InChI=1SC10H7N7O3Sc188(41651110(1316)17(19)20)12621379(6)1521147h135H4H2(H1218)
MFCD09269286
N(213BENZOTHIADIAZOL4YL)2(3(HYDROXY(OXIDO)AMINO)1H124TRIAZOL1YL)ACETAMIDE
N(213benzothiadiazol4yl)2(3nitro124triazol1yl)acetamide
N(213benzothiadiazol4yl)2(3nitro1H124triazol1yl)acetamide
ZINC000009095718
ZINC09095718
ZINC9095718

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Available files

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