Vitas-M small molecule compound

3-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-1-propylquinolin-4(1H)-one

Catalog ID
STL104458
SMILES CCCn1cc(c2onc(n2)c2ccc(c(c2)C)C)c(=O)c2c1ccc(c2)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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-5-10-26-13-19(21(27)18-11-14(2)6-9-20(18)26)23-24-22(25-28-23)17-8-7-15(3)16(4)12-17/h6-9,11-13H,5,10H2,1-4H3
InChIKey
GFVOKDXPIZBLSA-UHFFFAOYSA-N
Synonyms
1326832-99-8
1326832998
3(3(34dimethylphenyl)124oxadiazol5yl)6methyl1propylquinolin4(1H)one
3(3(34dimethylphenyl)124oxadiazol5yl)6methyl1propylquinolin4one
CCCN1C=C(C(=O)C2=C1C=CC(=C2)C)C3=NC(=NO3)C4=CC(=C(C=C4)C)C
InChI=1SC23H23N3O2c1510261319(21(27)181114(2)6920(18)26)232422(252823)178715(3)16(4)1217h691113H510H214H3
MFCD20735956
ZINC000064963703
ZINC64963703

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Available files

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