Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK135440
SMILES O=C(N1CCc2c(C1)cccc2)CSc1nn(c(=S)s1)c1ccccc1
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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 C19H17N3OS3 MW 399.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS3/c23-17(21-11-10-14-6-4-5-7-15(14)12-21)13-25-18-20-22(19(24)26-18)16-8-2-1-3-9-16/h1-9H,10-13H2InChIKey
VXYXRGJSDUIZPM-UHFFFAOYSA-NSynonyms
522652-63-71(34DIHYDRO1HISOQUINOLIN2YL)2((4PHENYL5SULFANYLIDENE134THIADIAZOL2YL)SULFANYL)ETHANONE
1(34DIHYDROISOQUINOLIN2(1H)YL)2((4PHENYL5THIOXO45DIHYDRO134THIADIAZOL2YL)SULFANYL)ETHANONE
1(34dihydroisoquinolin2(1H)yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)thio)ethanone
522652637
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4
InChI=1SC19H17N3OS3c2317(21111014645715(14)1221)1325182022(19(24)2618)168213916h19H1013H2
MFCD03488070
ZINC000001107369
ZINC01107369
ZINC1107369
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