Vitas-M small molecule compound

N-cyclopropyl-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STL312052
SMILES O=C(NC1CC1)CCc1onc(n1)c1ccc2c(c1)[nH]cc2

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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 C16H16N4O2 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2/c21-14(18-12-3-4-12)5-6-15-19-16(20-22-15)11-2-1-10-7-8-17-13(10)9-11/h1-2,7-9,12,17H,3-6H2,(H,18,21)
InChIKey
BINCKLZVJUAUPE-UHFFFAOYSA-N
Synonyms
1401558-24-4
1401558244
3(3(1Hindol6yl)124oxadiazol5yl)Ncyclopropylpropanamide
C1CC1NC(=O)CCC2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
InChI=1SC16H16N4O2c2114(18123412)56151916(202215)112110781713(10)911h12791217H36H2(H1821)
MFCD22586333
Ncyclopropyl3(3(1Hindol6yl)124oxadiazol5yl)propanamide
O=C(NC1CC1)CCc1onc(n1)c1ccc2c(c1)(nH)cc2
ZINC000079502003
ZINC79502003

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.