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4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-5-(phenoxymethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STL037240
SMILES COc1cc(ccc1O)/C=N/n1c(COc2ccccc2)n[nH]c1=S

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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 C17H16N4O3S MW 356.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S/c1-23-15-9-12(7-8-14(15)22)10-18-21-16(19-20-17(21)25)11-24-13-5-3-2-4-6-13/h2-10,22H,11H2,1H3,(H,20,25)/b18-10+
InChIKey
FKSYNCHVNVMPMV-VCHYOVAHSA-N
Synonyms
488707-05-7
4(((E)(4hydroxy3methoxyphenyl)methylidene)amino)5(phenoxymethyl)24dihydro3H124triazole3thione
488707057
COc1cc(ccc1O)C=Nn1c(COc2ccccc2)n(nH)c1=S
MFCD03816735
ZINC000001475906

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Available files

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