Vitas-M small molecule compound
4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK575861
SMILES COc1ccccc1/C=C/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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-14-7-5-9-16(13-14)18-21-22-19(25)23(18)20-12-6-10-15-8-3-4-11-17(15)24-2/h3-13H,1-2H3,(H,22,25)/b10-6+,20-12+InChIKey
BZDYLSZYXAPTMD-UPINRHINSA-NSynonyms
478256-17-64(((1E2E)3(2methoxyphenyl)prop2en1ylidene)amino)5(3methylphenyl)24dihydro3H124triazole3thione
4((1E3E)4(2METHOXYPHENYL)1AZABUTA13DIENYL)5(3METHYLPHENYL)124TRIAZOLE3THIOL
4((3(2METHOXYPHENYL)ALLYLIDENE)AMINO)3(MTOLYL)1H124TRIAZOLE5(4H)THIONE
4((E)((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)AMINO)3(3METHYLPHENYL)1H124TRIAZOLE5THIONE
478256176
CC1=CC=CC(=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3OC
COc1ccccc1C=CC=Nn1c(=S)(nH)nc1c1cccc(c1)C
InChI=1SC19H18N4OSc11475916(1314)18212219(25)23(18)2012610158341117(15)242h313H12H3(H2225)b106+2012+
MFCD07199148
ZINC000006174173
ZINC38169841
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