Vitas-M small molecule compound

2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-4-(4-nitrophenyl)-1,3-thiazole

Catalog ID
STL442721
SMILES [O-][N+](=O)c1ccc(cc1)c1csc(n1)N/N=C/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 C16H11N5O4S MW 369.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O4S/c22-20(23)13-7-5-11(6-8-13)14-10-26-16(18-14)19-17-9-12-3-1-2-4-15(12)21(24)25/h1-10H,(H,18,19)/b17-9+
InChIKey
HOGVESQWBGOGNH-RQZCQDPDSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1csc(n1)NN=Cc1ccccc1(N+)(=O)(O)
2((2E)2(2nitrobenzylidene)hydrazinyl)4(4nitrophenyl)13thiazole
4(4nitrophenyl)N((E)(2nitrophenyl)methylideneamino)13thiazol2amine
C1=CC=C(C(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H11N5O4Sc2220(23)137511(6813)14102616(1814)1917912312415(12)21(24)25h110H(H1819)b179+
MFCD03571540
ZINC000004475416
ZINC5770652

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Available files

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