Vitas-M small molecule compound
4-(2-chlorophenyl)-5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK582230
SMILES S=c1[nH]nc(n1c1ccccc1Cl)c1[nH]nc(c1)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 C15H10ClN5OS MW 343.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN5OS/c16-9-4-1-2-5-12(9)21-14(19-20-15(21)23)11-8-10(17-18-11)13-6-3-7-22-13/h1-8H,(H,17,18)(H,20,23)InChIKey
JJKCNLFORIRATJ-UHFFFAOYSA-NSynonyms
955890-78-54(2CHLOROPHENYL)3(5(2FURANYL)1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
4(2CHLOROPHENYL)3(5(2FURYL)1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
4(2CHLOROPHENYL)3(5(FURAN2YL)1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
4(2chlorophenyl)5(3(furan2yl)1Hpyrazol5yl)24dihydro3H124triazole3thione
4(2CHLOROPHENYL)5(5FURAN2YL2HPYRAZOL3YL)4H(124)TRIAZOLE3THIOL
955890785
C1=CC=C(C(=C1)N2C(=NNC2=S)C3=NNC(=C3)C4=CC=CO4)Cl
InChI=1SC15H10ClN5OSc169412512(9)2114(192015(21)23)11810(171811)136372213h18H(H1718)(H2023)
MFCD07199027
S=c1(nH)nc(n1c1ccccc1Cl)c1(nH)nc(c1)c1ccco1
ZINC000005790590
ZINC5790590
Check stock
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