Vitas-M small molecule compound
2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-4-(4-nitrophenyl)-1,3-thiazole
Catalog ID
STK993172
SMILES [O-][N+](=O)c1ccc(cc1)/C=N/Nc1scc(n1)c1ccc(cc1)[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 C16H11N5O4S MW 369.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O4S/c22-20(23)13-5-1-11(2-6-13)9-17-19-16-18-15(10-26-16)12-3-7-14(8-4-12)21(24)25/h1-10H,(H,18,19)/b17-9+InChIKey
RWASTFGCKAAXKL-RQZCQDPDSA-NSynonyms
(O)(N+)(=O)c1ccc(cc1)C=NNc1scc(n1)c1ccc(cc1)(N+)(=O)(O)
2((2E)2(4nitrobenzylidene)hydrazinyl)4(4nitrophenyl)13thiazole
4(4nitrophenyl)N((E)(4nitrophenyl)methylideneamino)13thiazol2amine
C1=CC(=CC=C1C=NNC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H11N5O4Sc2220(23)135111(2613)91719161815(102616)123714(8412)21(24)25h110H(H1819)b179+
MFCD01793836
ZINC000005750216
ZINC33683758
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