Vitas-M small molecule compound

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

Catalog ID
STK015624
SMILES Oc1ccc(cc1/C=N/Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])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 C16H11N5O5S MW 385.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O5S/c22-15-6-5-13(21(25)26)7-11(15)8-17-19-16-18-14(9-27-16)10-1-3-12(4-2-10)20(23)24/h1-9,22H,(H,18,19)/b17-8+
InChIKey
RCTBJRYWQGUIHC-CAOOACKPSA-N
Synonyms

4nitro2((E)(2(4(4nitrophenyl)13thiazol2yl)hydrazinylidene)methyl)phenol
MFCD03033131
Oc1ccc(cc1C=NNc1scc(n1)c1ccc(cc1)(N+)(=O)(O))N(=O)=O
STK015624
ZINC000013940134

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Available files

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