Vitas-M small molecule compound

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

Catalog ID
STL482288
SMILES C/C(=N\Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])/c1ccccc1

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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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c1-12(13-5-3-2-4-6-13)19-20-17-18-16(11-24-17)14-7-9-15(10-8-14)21(22)23/h2-11H,1H3,(H,18,20)/b19-12+
InChIKey
SVAHCNHLHQQXBC-XDHOZWIPSA-N
Synonyms

4(4nitrophenyl)2((2E)2(1phenylethylidene)hydrazinyl)13thiazole
4(4nitrophenyl)N((E)1phenylethylideneamino)13thiazol2amine
CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CC=C3
CC(=NNc1scc(n1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC17H14N4O2Sc112(135324613)1920171816(112417)147915(10814)21(22)23h211H1H3(H1820)b1912+
MFCD06241333
ZINC000004475424
ZINC33623099

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Available files

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