Vitas-M small molecule compound

[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl](piperidin-1-yl)methanone

Catalog ID
STK638845
SMILES O=C(c1onc(n1)c1ccc2c(c1)cc[nH]2)N1CCCCC1

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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/c21-16(20-8-2-1-3-9-20)15-18-14(19-22-15)12-4-5-13-11(10-12)6-7-17-13/h4-7,10,17H,1-3,8-9H2
InChIKey
MKABSEHGZUPUBN-UHFFFAOYSA-N
Synonyms
1010933-87-5
(3(1Hindol5yl)124oxadiazol5yl)(piperidin1yl)methanone
(3(1Hindol5yl)124oxadiazol5yl)piperidin1ylmethanone
1010933875
C1CCN(CC1)C(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4
InChI=1SC16H16N4O2c2116(208213920)151814(192215)12451311(1012)671713h471017H1389H2
MFCD12200855
O=C(c1onc(n1)c1ccc2c(c1)cc(nH)2)N1CCCCC1
ZINC000012389098
ZINC12389098

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Available files

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