Vitas-M small molecule compound

4-nitro-2-{(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}phenol

Catalog ID
STL444613
SMILES Oc1ccc(cc1/C=N/Nc1scc(n1)c1ccccc1)[N+](=O)[O-]

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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 C16H12N4O3S MW 340.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O3S/c21-15-7-6-13(20(22)23)8-12(15)9-17-19-16-18-14(10-24-16)11-4-2-1-3-5-11/h1-10,21H,(H,18,19)/b17-9+
InChIKey
TYTMEEBOPJNMFL-RQZCQDPDSA-N
Synonyms

4nitro2((E)(2(4phenyl13thiazol2yl)hydrazinylidene)methyl)phenol
MFCD00501377
Oc1ccc(cc1C=NNc1scc(n1)c1ccccc1)(N+)(=O)(O)
ZINC000035999430

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Available files

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