Vitas-M small molecule compound

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

Catalog ID
STL040180
SMILES COc1cc(ccc1OCc1ccccc1)/C=N/n1c(=S)[nH]nc1c1ccncc1

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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 C22H19N5O2S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O2S/c1-28-20-13-17(7-8-19(20)29-15-16-5-3-2-4-6-16)14-24-27-21(25-26-22(27)30)18-9-11-23-12-10-18/h2-14H,15H2,1H3,(H,26,30)/b24-14+
InChIKey
NQNRNMJRFDHRQA-ZVHZXABRSA-N
Synonyms
488102-41-6
4(((E)(4(benzyloxy)3methoxyphenyl)methylidene)amino)5(pyridin4yl)24dihydro3H124triazole3thione
4((1E)2(3METHOXY4(PHENYLMETHOXY)PHENYL)1AZAVINYL)5(4PYRIDYL)124TRIAZOLE3THIOL
4((E)(3methoxy4phenylmethoxyphenyl)methylideneamino)3pyridin4yl1H124triazole5thione
488102416
COC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C3=CC=NC=C3)OCC4=CC=CC=C4
COc1cc(ccc1OCc1ccccc1)C=Nn1c(=S)(nH)nc1c1ccncc1
InChI=1SC22H19N5O2Sc128201317(7819(20)2915165324616)14242721(252622(27)30)1891123121018h214H15H21H3(H2630)b2414+
MFCD03807155
ZINC000001244731
ZINC33315624

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Available files

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