Vitas-M small molecule compound
2-[(8,8-dimethyl-4-oxo-3-phenyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3,4-oxadiazol-2-yl)acetamide
Catalog ID
STL233575
SMILES O=C(Nc1nnco1)CSc1nc2nc3CC(C)(C)OCc3cc2c(=O)n1c1ccccc1
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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 C22H20N6O4S MW 464.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N6O4S/c1-22(2)9-16-13(10-32-22)8-15-18(24-16)26-21(28(19(15)30)14-6-4-3-5-7-14)33-11-17(29)25-20-27-23-12-31-20/h3-8,12H,9-11H2,1-2H3,(H,25,27,29)InChIKey
RHSNHBMENMBCOG-UHFFFAOYSA-NSynonyms
848684-42-42((88dimethyl4oxo3phenyl3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin2yl)sulfanyl)N(134oxadiazol2yl)acetamide
2((88dimethyl4oxo3phenyl4689tetrahydro3Hpyrano(3456)pyrido(23d)pyrimidin2yl)thio)N(134oxadiazol2yl)acetamide
2((88dimethyl4oxo3phenyl69dihydropyrano(34)pyrido(35b)pyrimidin2yl)sulfanyl)N(134oxadiazol2yl)acetamide
848684424
CC1(CC2=C(CO1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)NC5=NN=CO5)C
InChI=1SC22H20N6O4Sc122(2)91613(103222)81518(2416)2621(28(19(15)30)146435714)331117(29)25202723123120h3812H911H212H3(H252729)
MFCD04191737
ZINC000009209432
ZINC09209432
ZINC9209432
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