Vitas-M small molecule compound

4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-5-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK566093
SMILES S=c1[nH]nc(n1/N=C/c1ccc(cc1)OCc1ccccc1)C1CCCCC1

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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 C22H24N4OS MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS/c28-22-25-24-21(19-9-5-2-6-10-19)26(22)23-15-17-11-13-20(14-12-17)27-16-18-7-3-1-4-8-18/h1,3-4,7-8,11-15,19H,2,5-6,9-10,16H2,(H,25,28)/b23-15+
InChIKey
OGBFWWWIFVISIH-HZHRSRAPSA-N
Synonyms
497231-22-8
3CYCLOHEXYL4((E)(4PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4(((E)(4(benzyloxy)phenyl)methylidene)amino)5cyclohexyl24dihydro3H124triazole3thione
497231228
InChI=1SC22H24N4OSc2822252421(1995261019)26(22)231517111320(141217)2716187314818h13478111519H25691016H2(H2528)b2315+
MFCD03806082
ZINC000002588857
ZINC05543467
ZINC5543467

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.