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2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(1E)-1-(4-nitrophenyl)ethylidene]acetohydrazide

Catalog ID
STK872102
SMILES CCn1c(SCC(=O)N/N=C(/c2ccc(cc2)[N+](=O)[O-])\C)nnc1c1ccccc1

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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 C20H20N6O3S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O3S/c1-3-25-19(16-7-5-4-6-8-16)23-24-20(25)30-13-18(27)22-21-14(2)15-9-11-17(12-10-15)26(28)29/h4-12H,3,13H2,1-2H3,(H,22,27)/b21-14+
InChIKey
YYTHOTIYHIGUMA-KGENOOAVSA-N
Synonyms
(Z)2((4ethyl5phenyl4H124triazol3yl)thio)N(1(4nitrophenyl)ethylidene)acetohydrazide
2((4ETHYL5PHENYL124TRIAZOL3YL)SULFANYL)N((E)1(4NITROPHENYL)ETHYLIDENEAMINO)ACETAMIDE
2((4ethyl5phenyl4H124triazol3yl)sulfanyl)N((1E)1(4nitrophenyl)ethylidene)acetohydrazide
CCN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CC=C3
CCn1c(SCC(=O)NN=C(c2ccc(cc2)(N+)(=O)(O))C)nnc1c1ccccc1
Registry IDs
MFCD06199209
ZINC000001309497
ZINC09186679
ZINC9186679

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Available files

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