Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-dimethoxybenzamide

Catalog ID
STK219842
SMILES COc1cc(OC)cc(c1)C(=O)NC(=S)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 C16H14N4O3S2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O3S2/c1-22-10-6-9(7-11(8-10)23-2)15(21)18-16(24)17-12-4-3-5-13-14(12)20-25-19-13/h3-8H,1-2H3,(H2,17,18,21,24)
InChIKey
ITZFNMBFIRRWOW-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=NSN=C32)OC
InChI=1SC16H14N4O3S2c1221069(711(810)232)15(21)1816(24)17124351314(12)20251913h38H12H3(H217182124)
MFCD03307319
N(213BENZOTHIADIAZOL4YLCARBAMOTHIOYL)35DIMETHOXYBENZAMIDE
ZINC000004815224
ZINC04815224
ZINC4815224

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Available files

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