Vitas-M small molecule compound
(2E)-N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3-phenylprop-2-enamide
Catalog ID
STK355489
SMILES O=C(NC(=S)Nc1cccc2c1nsn2)/C=C/c1ccccc1
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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 C16H12N4OS2 MW 340.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4OS2/c21-14(10-9-11-5-2-1-3-6-11)18-16(22)17-12-7-4-8-13-15(12)20-23-19-13/h1-10H,(H2,17,18,21,22)/b10-9+InChIKey
YNEYKWHEDOELBD-MDZDMXLPSA-NSynonyms
(2E)N((BENZO(C)125THIADIAZOL4YLAMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
(2E)N(213benzothiadiazol4ylcarbamothioyl)3phenylprop2enamide
(E)N(213benzothiadiazol4ylcarbamothioyl)3phenylprop2enamide
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=NSN=C32
InChI=1SC16H12N4OS2c2114(109115213611)1816(22)17127481315(12)20231913h110H(H217182122)b109+
MFCD06250096
O=C(NC(=S)Nc1cccc2c1nsn2)C=Cc1ccccc1
ZINC000016450849
ZINC16450849
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