Vitas-M small molecule compound

1-phenyl-1H-tetrazol-5-yl (1E)-N-(2-nitrophenyl)-2-oxopropanehydrazonothioate

Catalog ID
STL003842
SMILES CC(=O)/C(=N\Nc1ccccc1[N+](=O)[O-])/Sc1nnnn1c1ccccc1

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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 C16H13N7O3S MW 383.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N7O3S/c1-11(24)15(18-17-13-9-5-6-10-14(13)23(25)26)27-16-19-20-21-22(16)12-7-3-2-4-8-12/h2-10,17H,1H3/b18-15+
InChIKey
KJWCRZIVYPTWGG-OBGWFSINSA-N
Synonyms
669760-44-5
(1phenyltetrazol5yl)(1E)N(2nitroanilino)2oxopropanimidothioate
(E)1phenyl1Htetrazol5ylN(2nitrophenyl)2oxopropanehydrazonothioate
1phenyl1Htetrazol5yl(1E)N(2nitrophenyl)2oxopropanehydrazonothioate
669760445
CC(=O)C(=NNC1=CC=CC=C1(N+)(=O)(O))SC2=NN=NN2C3=CC=CC=C3
CC(=O)C(=NNc1ccccc1(N+)(=O)(O))Sc1nnnn1c1ccccc1
InChI=1SC16H13N7O3Sc111(24)15(1817139561014(13)23(25)26)271619202122(16)127324812h21017H1H3b1815+
MFCD03670030
ZINC000009075310
ZINC103696155

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Available files

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