Vitas-M small molecule compound

3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-methyl-1-propylquinolin-4(1H)-one

Catalog ID
STL104438
SMILES CCCn1cc(c2onc(n2)c2ccc3c(c2)OCO3)c(=O)c2c1ccc(c2)C

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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-3-8-25-11-16(20(26)15-9-13(2)4-6-17(15)25)22-23-21(24-29-22)14-5-7-18-19(10-14)28-12-27-18/h4-7,9-11H,3,8,12H2,1-2H3
InChIKey
SRRYPVPQGPHEIO-UHFFFAOYSA-N
Synonyms
1206993-93-2
1206993932
3(3(13benzodioxol5yl)124oxadiazol5yl)6methyl1propylquinolin4(1H)one
3(3(13benzodioxol5yl)124oxadiazol5yl)6methyl1propylquinolin4one
3(3(BENZO(D)(13)DIOXOL5YL)124OXADIAZOL5YL)6METHYL1PROPYLQUINOLIN4(1H)ONE
CCCN1C=C(C(=O)C2=C1C=CC(=C2)C)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H19N3O4c138251116(20(26)15913(2)4617(15)25)222321(242922)14571819(1014)28122718h47911H3812H212H3
MFCD16638715
ZINC000038652378
ZINC38652378

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Available files

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