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

Catalog ID
STL362631
SMILES O=C(CSc1nnc(n1c1ccccc1)c1ccc(cc1)Br)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 C25H23BrN6OS MW 535.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23BrN6OS/c1-31(2)21-14-8-18(9-15-21)16-27-28-23(33)17-34-25-30-29-24(19-10-12-20(26)13-11-19)32(25)22-6-4-3-5-7-22/h3-16H,17H2,1-2H3,(H,28,33)/b27-16+
InChIKey
RAFLIFHYTFVVFV-JVWAILMASA-N
Synonyms
314773-26-7
(E)2((5(4bromophenyl)4phenyl4H124triazol3yl)thio)N(4(dimethylamino)benzylidene)acetohydrazide
2((5(4bromophenyl)4phenyl124triazol3yl)sulfanyl)N((E)(4(dimethylamino)phenyl)methylideneamino)acetamide
2((5(4BROMOPHENYL)4PHENYL124TRIAZOL3YL)SULFANYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((5(4bromophenyl)4phenyl4H124triazol3yl)sulfanyl)N((E)(4(dimethylamino)phenyl)methylidene)acetohydrazide
314773267
CN(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Br
InChI=1SC25H23BrN6OSc131(2)2114818(91521)16272823(33)173425302924(19101220(26)131119)32(25)226435722h316H17H212H3(H2833)b2716+
MFCD02074916
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(5(4BROMOPHENYL)4PHENYL(124TRIAZOL3YLTHIO))ACETAMIDE
O=C(CSc1nnc(n1c1ccccc1)c1ccc(cc1)Br)NN=Cc1ccc(cc1)N(C)C
ZINC000002226094
ZINC100254066

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Available files

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