Vitas-M small molecule compound

N-butyl-N-methyl-2-{2-oxo-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide

Catalog ID
STL111163
SMILES CCCCN(C(=O)Cn1c(=O)cc(c2c1cccc2)c1onc(n1)c1ccncc1)C

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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 C23H23N5O3 MW 417.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3/c1-3-4-13-27(2)21(30)15-28-19-8-6-5-7-17(19)18(14-20(28)29)23-25-22(26-31-23)16-9-11-24-12-10-16/h5-12,14H,3-4,13,15H2,1-2H3
InChIKey
OYHHRCZOOSAOHC-UHFFFAOYSA-N
Synonyms

CCCCN(C)C(=O)CN1C2=CC=CC=C2C(=CC1=O)C3=NC(=NO3)C4=CC=NC=C4
InChI=1SC23H23N5O3c1341327(2)21(30)152819865717(19)18(1420(28)29)232522(263123)1691124121016h51214H341315H212H3
MFCD20746002
NbutylNmethyl2(2oxo4(3(pyridin4yl)124oxadiazol5yl)quinolin1(2H)yl)acetamide
NbutylNmethyl2(2oxo4(3pyridin4yl124oxadiazol5yl)quinolin1yl)acetamide
ZINC000067318179
ZINC67318179

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Available files

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