Vitas-M small molecule compound
5-(furan-2-yl)-4-{[(E)-(4-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STL044923
SMILES Cc1ccc(cc1)/C=N/n1c(=S)[nH]nc1c1ccco1
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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 C14H12N4OS MW 284.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4OS/c1-10-4-6-11(7-5-10)9-15-18-13(16-17-14(18)20)12-3-2-8-19-12/h2-9H,1H3,(H,17,20)/b15-9+InChIKey
JCBDBOWOQYOUJO-OQLLNIDSSA-NSynonyms
183536-26-7183536267
3(2FURANYL)4((4METHYLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
3(2FURYL)4((4METHYLBENZYLIDENE)AMINO)1H124TRIAZOLE5THIONE
3(FURAN2YL)4((4METHYLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
3(FURAN2YL)4((E)(4METHYLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((1E)2(4METHYLPHENYL)1AZAVINYL)5(2FURYL)124TRIAZOLE3THIOL
5(furan2yl)4(((E)(4methylphenyl)methylidene)amino)24dihydro3H124triazole3thione
5FURAN2YL4((1PTOLYLMETH(E)YLIDENE)AMINO)4H(124)TRIAZOLE3THIOL
CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CO3
Cc1ccc(cc1)C=Nn1c(=S)(nH)nc1c1ccco1
InChI=1SC14H12N4OSc1104611(7510)9151813(161714(18)20)123281912h29H1H3(H1720)b159+
MFCD03817633
ZINC000001254221
ZINC01254220
ZINC1254220
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