Vitas-M small molecule compound

4-(3-methylpyridinium-1-yl)-5-{(E)-[2-(4-nitrophenyl)hydrazinylidene]methyl}-1,3-thiazol-2-olate

Catalog ID
STL036684
SMILES Cc1ccc[n+](c1)c1nc(sc1/C=N/Nc1ccc(cc1)[N+](=O)[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 C16H13N5O3S MW 355.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O3S/c1-11-3-2-8-20(10-11)15-14(25-16(22)18-15)9-17-19-12-4-6-13(7-5-12)21(23)24/h2-10,19H,1H3
InChIKey
FKDCKFZJYVRFTF-UHFFFAOYSA-N
Synonyms
322412-82-8
(E)4(3methylpyridin1ium1yl)5((2(4nitrophenyl)hydrazono)methyl)thiazol2olate
322412828
4(3METHYLPYRIDIN1IUM1YL)5((E)((4NITROPHENYL)HYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(3METHYLPYRIDIN1IUM1YL)5((Z)((4NITROPHENYL)HYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(3methylpyridinium1yl)5((E)(2(4nitrophenyl)hydrazinylidene)methyl)13thiazol2olate
CC1=C(N+)(=CC=C1)C2=C(SC(=N2)(O))C=NNC3=CC=C(C=C3)(N+)(=O)(O)
Cc1ccc(n+)(c1)c1nc(sc1C=NNc1ccc(cc1)(N+)(=O)(O))(O)
InChI=1SC16H13N5O3Sc11132820(1011)1514(2516(22)1815)91719124613(7512)21(23)24h21019H1H3
MFCD01052997
ZINC000038191467
ZINC04763242
ZINC13142081

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Available files

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