Vitas-M small molecule compound
5-(2-chlorophenyl)-4-{[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK580484
SMILES Clc1ccccc1c1n[nH]c(=S)n1/N=C/C=C/c1ccco1
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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 C15H11ClN4OS MW 330.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4OS/c16-13-8-2-1-7-12(13)14-18-19-15(22)20(14)17-9-3-5-11-6-4-10-21-11/h1-10H,(H,19,22)/b5-3+,17-9+InChIKey
QFMFTZZSXAUUED-AHEHSYJASA-NSynonyms
478254-35-23(2CHLOROPHENYL)4((3(FURAN2YL)ALLYLIDENE)AMINO)1H124TRIAZOLE5(4H)THIONE
3(2CHLOROPHENYL)4((E)((E)3(FURAN2YL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
4((1E3E)4(2FURYL)1AZABUTA13DIENYL)5(2CHLOROPHENYL)124TRIAZOLE3THIOL
478254352
5(2chlorophenyl)4(((1E2E)3(furan2yl)prop2en1ylidene)amino)24dihydro3H124triazole3thione
5(2CHLOROPHENYL)4((E)3FURAN2YLPROP2EN(E)YLIDENEAMINO)4H(124)TRIAZOLE3THIOL
C1=CC=C(C(=C1)C2=NNC(=S)N2N=CC=CC3=CC=CO3)Cl
Clc1ccccc1c1n(nH)c(=S)n1N=CC=Cc1ccco1
InChI=1SC15H11ClN4OSc1613821712(13)14181915(22)20(14)179351164102111h110H(H1922)b53+179+
MFCD07206075
ZINC000006192628
ZINC15985463
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