Vitas-M small molecule compound

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methylquinoline-4-carboxamide

Catalog ID
STK632291
SMILES COc1cc(ccc1OC)c1noc(n1)CNC(=O)c1cc(C)nc2c1cccc2

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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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-13-10-16(15-6-4-5-7-17(15)24-13)22(27)23-12-20-25-21(26-30-20)14-8-9-18(28-2)19(11-14)29-3/h4-11H,12H2,1-3H3,(H,23,27)
InChIKey
PCNWMQMNLYHTPI-UHFFFAOYSA-N
Synonyms
1010916-75-2
1010916752
CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC
InChI=1SC22H20N4O4c1131016(15645717(15)2413)22(27)2312202521(263020)148918(282)19(1114)293h411H12H213H3(H2327)
MFCD12199227
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)2methylquinoline4carboxamide
ZINC000012321406
ZINC12321406

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Available files

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