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

Catalog ID
STK024631
SMILES O=C(CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)Cl)N/N=C\c1ccc(cc1)N(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 C25H22Cl2N6OS MW 525.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22Cl2N6OS/c1-32(2)21-11-3-17(4-12-21)15-28-29-23(34)16-35-25-31-30-24(18-5-7-19(26)8-6-18)33(25)22-13-9-20(27)10-14-22/h3-15H,16H2,1-2H3,(H,29,34)/b28-15-
InChIKey
DKUBVDXHBZUYPC-MBTHVWNTSA-N
Synonyms

(E)2((45bis(4chlorophenyl)4H124triazol3yl)thio)N(4(dimethylamino)benzylidene)acetohydrazide
2((45bis(4chlorophenyl)124triazol3yl)sulfanyl)N((Z)(4(dimethylamino)phenyl)methylideneamino)acetamide
2((45BIS(4CHLOROPHENYL)124TRIAZOL3YL)SULFANYL)N((Z)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((45BIS(4CHLOROPHENYL)4H124TRIAZOL3YL)SULFANYL)N((Z)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
CN(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChI=1SC25H22Cl2N6OSc132(2)2111317(41221)15282923(34)163525313024(185719(26)8618)33(25)2213920(27)101422h315H16H212H3(H2934)b2815
MFCD04126630
N((1Z)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(45BIS(4CHLOROPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
O=C(CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)Cl)NN=Cc1ccc(cc1)N(C)C
STK024631
ZINC000097958081
ZINC01827401
ZINC1827401

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Available files

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