Vitas-M small molecule compound
3-{(2E)-2-[(2E)-(3-nitrobenzylidene)hydrazinylidene]-2,3-dihydro-1,3-thiazol-4-yl}phenol
Catalog ID
STL448198
SMILES Oc1cccc(c1)c1cs/c(=N/N=C/c2cccc(c2)[N+](=O)[O-])/[nH]1
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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 C16H12N4O3S MW 340.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O3S/c21-14-6-2-4-12(8-14)15-10-24-16(18-15)19-17-9-11-3-1-5-13(7-11)20(22)23/h1-10,21H,(H,18,19)/b17-9+InChIKey
YLRSQMHQRWJMAJ-RQZCQDPDSA-NSynonyms
3((2E)2((2E)(3nitrobenzylidene)hydrazinylidene)23dihydro13thiazol4yl)phenol
3(2((2E)2((3nitrophenyl)methylidene)hydrazinyl)13thiazol4yl)phenol
C1=CC(=CC(=C1)(N+)(=O)(O))C=NNC2=NC(=CS2)C3=CC(=CC=C3)O
InChI=1SC16H12N4O3Sc211462412(814)15102416(1815)191791131513(711)20(22)23h11021H(H1819)b179+
MFCD07756281
Oc1cccc(c1)c1csc(=NN=Cc2cccc(c2)(N+)(=O)(O))(nH)1
ZINC000008513417
ZINC33527508
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