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4-[(E)-(2-{5-[(4-chlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}hydrazinylidene)methyl]phenol

Catalog ID
STL168436
SMILES Oc1ccc(cc1)/C=N/Nc1nnc([nH]1)SCc1ccc(cc1)Cl

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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 C16H14ClN5OS MW 359.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5OS/c17-13-5-1-12(2-6-13)10-24-16-19-15(21-22-16)20-18-9-11-3-7-14(23)8-4-11/h1-9,23H,10H2,(H2,19,20,21,22)/b18-9+
InChIKey
LCWKXCIHDKZBOC-GIJQJNRQSA-N
Synonyms
724735-28-8
4((E)(2(5((4chlorobenzyl)sulfanyl)4H124triazol3yl)hydrazinylidene)methyl)phenol
724735288
MFCD03579501
Oc1ccc(cc1)C=NNc1nnc((nH)1)SCc1ccc(cc1)Cl
ZINC000020457951

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Available files

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