Vitas-M small molecule compound

N-({3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine

Catalog ID
STL031062
SMILES C=CCN(Cc1onc(n1)c1ccc(cc1)OCc1ccccc1)CC=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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-3-14-25(15-4-2)16-21-23-22(24-27-21)19-10-12-20(13-11-19)26-17-18-8-6-5-7-9-18/h3-13H,1-2,14-17H2
InChIKey
MHOQYVBLZMHXHD-UHFFFAOYSA-N
Synonyms

C=CCN(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC22H23N3O2c131425(1542)16212322(242721)19101220(131119)2617188657918h313H121417H2
MFCD18191126
N((3(4(benzyloxy)phenyl)124oxadiazol5yl)methyl)N(prop2en1yl)prop2en1amine
N((3(4phenylmethoxyphenyl)124oxadiazol5yl)methyl)Nprop2enylprop2en1amine
ZINC000057427881
ZINC57427881

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Available files

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