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2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(5-methylthiophen-2-yl)methylidene]acetohydrazide

Catalog ID
STK109690
SMILES COc1ccc(cc1)n1c(SCC(=O)N/N=C/c2ccc(s2)C)nnc1c1ccc(cc1)C(C)(C)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 C27H29N5O2S2 MW 519.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N5O2S2/c1-18-6-15-23(36-18)16-28-29-24(33)17-35-26-31-30-25(19-7-9-20(10-8-19)27(2,3)4)32(26)21-11-13-22(34-5)14-12-21/h6-16H,17H2,1-5H3,(H,29,33)/b28-16+
InChIKey
CGGBSZTUCXJBTA-LQKURTRISA-N
Synonyms
497921-86-5
(E)2((5(4(tertbutyl)phenyl)4(4methoxyphenyl)4H124triazol3yl)thio)N((5methylthiophen2yl)methylene)acetohydrazide
2((5(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N((E)(5METHYLTHIOPHEN2YL)METHYLIDENEAMINO)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(5METHYLTHIOPHEN2YL)METHYLIDENE)ACETOHYDRAZIDE
497921865
CC1=CC=C(S1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C
COc1ccc(cc1)n1c(SCC(=O)NN=Cc2ccc(s2)C)nnc1c1ccc(cc1)C(C)(C)C
InChI=1SC27H29N5O2S2c11861523(3618)16282924(33)173526313025(197920(10819)27(23)4)32(26)21111322(345)141221h616H17H215H3(H2933)b2816+
MFCD03220019
N((1E)2(5METHYL(2THIENYL))1AZAVINYL)2(5(4(TERTBUTYL)PHENYL)4(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000001836037
ZINC33345302

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Available files

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