Vitas-M small molecule compound

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

Catalog ID
STK639430
SMILES COCCCNC(=O)c1onc(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 C15H16N4O3 MW 300.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3/c1-21-8-2-6-17-14(20)15-18-13(19-22-15)11-4-3-10-5-7-16-12(10)9-11/h3-5,7,9,16H,2,6,8H2,1H3,(H,17,20)
InChIKey
MCRBMDAQELIFBF-UHFFFAOYSA-N
Synonyms
1010919-31-9
3(1Hindol6yl)N(3methoxypropyl)124oxadiazole5carboxamide
COCCCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)C=CN3
COCCCNC(=O)c1onc(n1)c1ccc2c(c1)(nH)cc2
Registry IDs
MFCD12204329
ZINC000012408739
ZINC12408739

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Available files

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