Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)ethanone
Catalog ID
STK245245
SMILES O=C(c1ccc2c(c1)OCCO2)CSc1nnc[nH]1
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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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c16-9(6-19-12-13-7-14-15-12)8-1-2-10-11(5-8)18-4-3-17-10/h1-2,5,7H,3-4,6H2,(H,13,14,15)InChIKey
FUZRMCQAZVTKFG-UHFFFAOYSA-NSynonyms
690646-70-91(23DIHYDRO14BENZODIOXIN6YL)2(1H124TRIAZOL3YLSULFANYL)ETHANONE
1(23DIHYDRO14BENZODIOXIN6YL)2(1H124TRIAZOL3YLTHIO)ETHANONE
1(23DIHYDRO14BENZODIOXIN6YL)2(1H124TRIAZOL5YLSULFANYL)ETHANONE
1(23dihydro14benzodioxin6yl)2(4H124triazol3ylsulfanyl)ethanone
1(2H3HBENZO(34E)14DIOXAN6YL)2(4H124TRIAZOL3YLTHIO)ETHAN1ONE
1ETHANONE1(23DIHYDRO14BENZODIOXIN6YL)2(4H124TRIAZOL3YLTHIO)
2((1H124TRIAZOL3YL)THIO)1(23DIHYDROBENZO(B)(14)DIOXIN6YL)ETHANONE
690646709
C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=NN3
InChI=1SC12H11N3O3Sc169(61912137141512)8121011(58)18431710h1257H346H2(H131415)
MFCD07604143
O=C(c1ccc2c(c1)OCCO2)CSc1nnc(nH)1
ZINC000004785098
ZINC04785098
ZINC4785098
Check stock
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