Vitas-M small molecule compound
9-[2-(dimethylamino)quinolin-3-yl]-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one
Catalog ID
STL409111
SMILES O=C1Oc2ccc3c(c2C(C1)c1cc2ccccc2nc1N(C)C)nsn3
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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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-24(2)20-13(9-11-5-3-4-6-14(11)21-20)12-10-17(25)26-16-8-7-15-19(18(12)16)23-27-22-15/h3-9,12H,10H2,1-2H3InChIKey
OERFDGXSMHGEKA-UHFFFAOYSA-NSynonyms
1574301-13-51574301135
9(2(dimethylamino)quinolin3yl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(2(dimethylamino)quinolin3yl)89dihydropyrano(23g)(213)benzothiadiazol7one
CN(C)C1=NC2=CC=CC=C2C=C1C3CC(=O)OC4=C3C5=NSN=C5C=C4
InChI=1SC20H16N4O2Sc124(2)2013(911534614(11)2120)121017(25)2616871519(18(12)16)23272215h3912H10H212H3
MFCD28058120
ZINC000096223798
ZINC000096223799
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