Vitas-M small molecule compound

5-(2-methoxyphenyl)-4-{[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK589842
SMILES COc1ccccc1c1n[nH]c(=S)n1/N=C/C(=C/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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-14(12-15-8-4-3-5-9-15)13-20-23-18(21-22-19(23)25)16-10-6-7-11-17(16)24-2/h3-13H,1-2H3,(H,22,25)/b14-12+,20-13+
InChIKey
RMPSFSMFNGYXJK-OCRAYANJSA-N
Synonyms
478256-94-9
3(2METHOXYPHENYL)4((2METHYL3PHENYLALLYLIDENE)AMINO)1H124TRIAZOLE5(4H)THIONE
3(2methoxyphenyl)4((E)((E)2methyl3phenylprop2enylidene)amino)1H124triazole5thione
4((1E3E)3METHYL4PHENYL1AZABUTA13DIENYL)5(2METHOXYPHENYL)124TRIAZOLE3THIOL
478256949
5(2methoxyphenyl)4(((1E2E)2methyl3phenylprop2en1ylidene)amino)24dihydro3H124triazole3thione
CC(=CC1=CC=CC=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3OC
COc1ccccc1c1n(nH)c(=S)n1N=CC(=Cc1ccccc1)C
InChI=1SC19H18N4OSc114(12158435915)13202318(212219(23)25)1610671117(16)242h313H12H3(H2225)b1412+2013+
MFCD07210338
ZINC000005789132
ZINC38196132

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Available files

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