Vitas-M small molecule compound
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(quinolin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK593742
SMILES S=c1[nH]nc(n1c1ccc2c(c1)OCCO2)c1ccc2c(n1)cccc2
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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 C19H14N4O2S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2S/c26-19-22-21-18(15-7-5-12-3-1-2-4-14(12)20-15)23(19)13-6-8-16-17(11-13)25-10-9-24-16/h1-8,11H,9-10H2,(H,22,26)InChIKey
IVODDBAZEHPKAK-UHFFFAOYSA-NSynonyms
844652-11-54(23DIHYDRO14BENZODIOXIN6YL)3(2QUINOLINYL)1H124TRIAZOLE5THIONE
4(23DIHYDRO14BENZODIOXIN6YL)3(2QUINOLYL)1H124TRIAZOLE5THIONE
4(23DIHYDRO14BENZODIOXIN6YL)3QUINOLIN2YL1H124TRIAZOLE5THIONE
4(23dihydro14benzodioxin6yl)5(quinolin2yl)24dihydro3H124triazole3thione
4(23DIHYDRO14BENZODIOXIN6YL)5QUINOLIN2YL24DIHYDRO3H124TRIAZOLE3THIONE
4(23DIHYDROBENZO(14)DIOXIN6YL)5QUINOLIN2YL4H(124)TRIAZOLE3THIOL
844652115
C1COC2=C(O1)C=CC(=C2)N3C(=NNC3=S)C4=NC5=CC=CC=C5C=C4
InChI=1SC19H14N4O2Sc2619222118(157512312414(12)2015)23(19)13681617(1113)251092416h1811H910H2(H2226)
MFCD07207017
S=c1(nH)nc(n1c1ccc2c(c1)OCCO2)c1ccc2c(n1)cccc2
ZINC000009090031
ZINC9090031
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