Vitas-M small molecule compound

4-[(1E)-1-{2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene}ethyl]phenol

Catalog ID
STK079569
SMILES Oc1ccc(cc1)/C(=N/Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])/C

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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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c1-11(12-4-8-15(22)9-5-12)19-20-17-18-16(10-25-17)13-2-6-14(7-3-13)21(23)24/h2-10,22H,1H3,(H,18,20)/b19-11+
InChIKey
PPDXKGRUYGZLEO-YBFXNURJSA-N
Synonyms

4((1E)1(2(4(4nitrophenyl)13thiazol2yl)hydrazinylidene)ethyl)phenol
MFCD03032904
Oc1ccc(cc1)C(=NNc1scc(n1)c1ccc(cc1)(N+)(=O)(O))C
STK079569
ZINC000004670553

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.