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N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-{[4-(4-ethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Catalog ID
STK110477
SMILES CCOc1ccc(cc1)n1c(SCC(=O)N/N=C/c2ccc(cc2)N(C)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 C27H28N6O2S MW 500.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N6O2S/c1-4-35-24-16-14-23(15-17-24)33-26(21-8-6-5-7-9-21)30-31-27(33)36-19-25(34)29-28-18-20-10-12-22(13-11-20)32(2)3/h5-18H,4,19H2,1-3H3,(H,29,34)/b28-18+
InChIKey
YDLSZUQFDGUPSF-MTDXEUNCSA-N
Synonyms
351515-23-6
(E)N(4(dimethylamino)benzylidene)2((4(4ethoxyphenyl)5phenyl4H124triazol3yl)thio)acetohydrazide
351515236
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4
CCOc1ccc(cc1)n1c(SCC(=O)NN=Cc2ccc(cc2)N(C)C)nnc1c1ccccc1
InChI=1SC27H28N6O2Sc143524161423(151724)3326(218657921)303127(33)361925(34)29281820101222(131120)32(2)3h518H419H213H3(H2934)b2818+
MFCD01586200
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(4(4ETHOXYPHENYL)5PHENYL(124TRIAZOL3YLTHIO))ACETAMIDE
N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)2((4(4ETHOXYPHENYL)5PHENYL4H124TRIAZOL3YL)SULFANYL)ACETOHYDRAZIDE
N((E)(4(dimethylamino)phenyl)methylideneamino)2((4(4ethoxyphenyl)5phenyl124triazol3yl)sulfanyl)acetamide
N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)2((4(4ETHOXYPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)ACETAMIDE
ZINC000001821740
ZINC33345036

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Available files

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