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N'-[(1E)-1-(biphenyl-4-yl)ethylidene]-2-{[5-(4-chlorophenyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Catalog ID
STK005563
SMILES O=C(CSc1nnc(n1C1CCCCC1)c1ccc(cc1)Cl)N/N=C(/c1ccc(cc1)c1ccccc1)\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 C30H30ClN5OS MW 544.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30ClN5OS/c1-21(22-12-14-24(15-13-22)23-8-4-2-5-9-23)32-33-28(37)20-38-30-35-34-29(25-16-18-26(31)19-17-25)36(30)27-10-6-3-7-11-27/h2,4-5,8-9,12-19,27H,3,6-7,10-11,20H2,1H3,(H,33,37)/b32-21+
InChIKey
IKFVUAPTPNENRB-RUMWWMSVSA-N
Synonyms
496798-32-4
(E)N(1((11biphenyl)4yl)ethylidene)2((5(4chlorophenyl)4cyclohexyl4H124triazol3yl)thio)acetohydrazide
2((5(4chlorophenyl)4cyclohexyl124triazol3yl)sulfanyl)N((E)1(4phenylphenyl)ethylideneamino)acetamide
496798324
CC(=NNC(=O)CSC1=NN=C(N1C2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC30H30ClN5OSc121(22121424(151322)238425923)323328(37)203830353429(25161826(31)191725)36(30)27106371127h24589121927H367101120H21H3(H3337)b3221+
MFCD03220995
N((1E)1(BIPHENYL4YL)ETHYLIDENE)2((5(4CHLOROPHENYL)4CYCLOHEXYL4H124TRIAZOL3YL)SULFANYL)ACETOHYDRAZIDE
N((1E)2(4PHENYLPHENYL)1AZAPROP1ENYL)2(5(4CHLOROPHENYL)4CYCLOHEXYL(124TRIAZOL3YLTHIO))ACETAMIDE
O=C(CSc1nnc(n1C1CCCCC1)c1ccc(cc1)Cl)NN=C(c1ccc(cc1)c1ccccc1)C
STK005563
ZINC000100854652
ZINC101378348

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Available files

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