Vitas-M small molecule compound

2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(3,4-difluorophenyl)acetamide

Catalog ID
STL111057
SMILES O=C(Cn1c(=O)cc(c2c1cccc2)c1onc(n1)C1CC1)Nc1ccc(c(c1)F)F

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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 C22H16F2N4O3 MW 422.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16F2N4O3/c23-16-8-7-13(9-17(16)24)25-19(29)11-28-18-4-2-1-3-14(18)15(10-20(28)30)22-26-21(27-31-22)12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,25,29)
InChIKey
XYXWFPBGQJPXAS-UHFFFAOYSA-N
Synonyms

2(4(3cyclopropyl124oxadiazol5yl)2oxoquinolin1(2H)yl)N(34difluorophenyl)acetamide
2(4(3cyclopropyl124oxadiazol5yl)2oxoquinolin1yl)N(34difluorophenyl)acetamide
C1CC1C2=NOC(=N2)C3=CC(=O)N(C4=CC=CC=C43)CC(=O)NC5=CC(=C(C=C5)F)F
InChI=1SC22H16F2N4O3c23168713(917(16)24)2519(29)112818421314(18)15(1020(28)30)222621(273122)125612h1471012H5611H2(H2529)
MFCD20745896
ZINC000067317904
ZINC67317904

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Available files

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