Vitas-M small molecule compound

4-(4-methylphenyl)-2-{(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl}-1,3-thiazole

Catalog ID
STL582709
SMILES Cc1ccc(cc1)c1csc(n1)N/N=C(/c1cccc(c1)[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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-12-6-8-14(9-7-12)17-11-25-18(19-17)21-20-13(2)15-4-3-5-16(10-15)22(23)24/h3-11H,1-2H3,(H,19,21)/b20-13+
InChIKey
JYOYLJGUUPZCID-DEDYPNTBSA-N
Synonyms

4(4methylphenyl)2((2E)2(1(3nitrophenyl)ethylidene)hydrazinyl)13thiazole
InChI=1SC18H16N4O2Sc1126814(9712)17112518(1917)212013(2)1543516(1015)22(23)24h311H12H3(H1921)b2013+

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Available files

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