Vitas-M small molecule compound
9-(2-hydroxy-6-methoxyquinolin-3-yl)-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one
Catalog ID
STL409510
SMILES COc1ccc2c(c1)cc(c(n2)O)C1CC(=O)Oc2c1c1nsnc1cc2
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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 C19H13N3O4S MW 379.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O4S/c1-25-10-2-3-13-9(6-10)7-12(19(24)20-13)11-8-16(23)26-15-5-4-14-18(17(11)15)22-27-21-14/h2-7,11H,8H2,1H3,(H,20,24)InChIKey
FZZABBFDRXAYJZ-UHFFFAOYSA-NSynonyms
1574296-50-61574296506
9(2hydroxy6methoxyquinolin3yl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(6methoxy2oxo1Hquinolin3yl)89dihydropyrano(23g)(213)benzothiadiazol7one
COC1=CC2=C(C=C1)NC(=O)C(=C2)C3CC(=O)OC4=C3C5=NSN=C5C=C4
InChI=1SC19H13N3O4Sc1251023139(610)712(19(24)2013)11816(23)2615541418(17(11)15)22272114h2711H8H21H3(H2024)
MFCD30705750
ZINC000096223335
ZINC000096223336
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