Vitas-M small molecule compound

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

Catalog ID
STK584332
SMILES C/C(=C\c1ccccc1)/C=N/n1c(=S)[nH]nc1c1cccc(c1)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 C19H18N4S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4S/c1-14-7-6-10-17(12-14)18-21-22-19(24)23(18)20-13-15(2)11-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,24)/b15-11+,20-13+
InChIKey
DJHVQEMCITVASR-JPGHCFAASA-N
Synonyms
478255-99-1
3(3METHYLPHENYL)4((E)((E)2METHYL3PHENYLPROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
4((1E3E)3METHYL4PHENYL1AZABUTA13DIENYL)5(3METHYLPHENYL)124TRIAZOLE3THIOL
4((2METHYL3PHENYLALLYLIDENE)AMINO)3(MTOLYL)1H124TRIAZOLE5(4H)THIONE
478255991
5(3methylphenyl)4(((1E2E)2methyl3phenylprop2en1ylidene)amino)24dihydro3H124triazole3thione
CC(=Cc1ccccc1)C=Nn1c(=S)(nH)nc1c1cccc(c1)C
CC1=CC=CC(=C1)C2=NNC(=S)N2N=CC(=CC3=CC=CC=C3)C
InChI=1SC19H18N4Sc114761017(1214)18212219(24)23(18)201315(2)11168435916h313H12H3(H2224)b1511+2013+
MFCD07198579
ZINC000005981730
ZINC33326066

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Available files

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