Vitas-M small molecule compound
4-{[(E)-biphenyl-4-ylmethylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK571918
SMILES COc1ccccc1c1n[nH]c(=S)n1/N=C/c1ccc(cc1)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 C22H18N4OS MW 386.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4OS/c1-27-20-10-6-5-9-19(20)21-24-25-22(28)26(21)23-15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,28)/b23-15+InChIKey
HCAUTFOCINESLO-HZHRSRAPSA-NSynonyms
478257-48-63(2METHOXYPHENYL)4((E)(4PHENYLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4(((11BIPHENYL)4YLMETHYLENE)AMINO)3(2METHOXYPHENYL)1H124TRIAZOLE5(4H)THIONE
4(((E)biphenyl4ylmethylidene)amino)5(2methoxyphenyl)24dihydro3H124triazole3thione
4((1E)2(4PHENYLPHENYL)1AZAVINYL)5(2METHOXYPHENYL)124TRIAZOLE3THIOL
478257486
COC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(C=C3)C4=CC=CC=C4
COc1ccccc1c1n(nH)c(=S)n1N=Cc1ccc(cc1)c1ccccc1
InChI=1SC22H18N4OSc127201065919(20)21242522(28)26(21)231516111318(141216)177324817h215H1H3(H2528)b2315+
MFCD07202415
ZINC000006166207
ZINC33350715
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