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

Catalog ID
STK101362
SMILES COc1ccc(cc1)n1c(SCC(=O)N/N=C/c2ccc(cc2)N(C)C)nnc1c1ccc(cc1)C(C)(C)C

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We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C30H34N6O2S MW 542.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N6O2S/c1-30(2,3)23-11-9-22(10-12-23)28-33-34-29(36(28)25-15-17-26(38-6)18-16-25)39-20-27(37)32-31-19-21-7-13-24(14-8-21)35(4)5/h7-19H,20H2,1-6H3,(H,32,37)/b31-19+
InChIKey
NVDLQQFRPAMJQP-ZCTHSVRISA-N
Synonyms
488111-40-6
(E)2((5(4(tertbutyl)phenyl)4(4methoxyphenyl)4H124triazol3yl)thio)N(4(dimethylamino)benzylidene)acetohydrazide
2((5(4tertbutylphenyl)4(4methoxyphenyl)124triazol3yl)sulfanyl)N((E)(4(dimethylamino)phenyl)methylideneamino)acetamide
2((5(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
488111406
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=CC=C(C=C4)N(C)C
COc1ccc(cc1)n1c(SCC(=O)NN=Cc2ccc(cc2)N(C)C)nnc1c1ccc(cc1)C(C)(C)C
InChI=1SC30H34N6O2Sc130(23)2311922(101223)28333429(36(28)25151726(386)181625)392027(37)3231192171324(14821)35(4)5h719H20H216H3(H3237)b3119+
MFCD03220074
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(5(4(TERTBUTYL)PHENYL)4(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000001822450
ZINC101504432

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Available files

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