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

Catalog ID
STK102795
SMILES CCn1c(SCC(=O)N/N=C/c2ccc(cc2)N(C)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 C25H32N6OS MW 464.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N6OS/c1-7-31-23(19-10-12-20(13-11-19)25(2,3)4)28-29-24(31)33-17-22(32)27-26-16-18-8-14-21(15-9-18)30(5)6/h8-16H,7,17H2,1-6H3,(H,27,32)/b26-16+
InChIKey
QITLWWVCNAHMND-WGOQTCKBSA-N
Synonyms
488855-60-3
(E)2((5(4(tertbutyl)phenyl)4ethyl4H124triazol3yl)thio)N(4(dimethylamino)benzylidene)acetohydrazide
2((5(4tertbutylphenyl)4ethyl124triazol3yl)sulfanyl)N((E)(4(dimethylamino)phenyl)methylideneamino)acetamide
2((5(4TERTBUTYLPHENYL)4ETHYL124TRIAZOL3YL)SULFANYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4ETHYL4H124TRIAZOL3YL)SULFANYL)N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
488855603
CCN1C(=NN=C1SCC(=O)NN=CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)C(C)(C)C
CCn1c(SCC(=O)NN=Cc2ccc(cc2)N(C)C)nnc1c1ccc(cc1)C(C)(C)C
InChI=1SC25H32N6OSc173123(19101220(131119)25(23)4)282924(31)331722(32)2726161881421(15918)30(5)6h816H717H216H3(H2732)b2616+
MFCD03219140
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(5(4(TERTBUTYL)PHENYL)4ETHYL(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000001839633
ZINC33345338

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Available files

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