Vitas-M small molecule compound

N-cyclopentyl-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK633352
SMILES O=C(c1onc(n1)c1ccc2c(c1)[nH]cc2)NC1CCCC1

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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/c21-15(18-12-3-1-2-4-12)16-19-14(20-22-16)11-6-5-10-7-8-17-13(10)9-11/h5-9,12,17H,1-4H2,(H,18,21)
InChIKey
UKNBDGJJYWNCSY-UHFFFAOYSA-N
Synonyms
1010934-25-4
1010934254
C1CCC(C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
InChI=1SC16H16N4O2c2115(1812312412)161914(202216)116510781713(10)911h591217H14H2(H1821)
MFCD12200872
Ncyclopentyl3(1Hindol6yl)124oxadiazole5carboxamide
O=C(c1onc(n1)c1ccc2c(c1)(nH)cc2)NC1CCCC1
ZINC000012389123
ZINC12389123

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Available files

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