Vitas-M small molecule compound

N-(9H-fluoren-2-yl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL291282
SMILES COc1ccccc1c1noc(n1)CCCC(=O)Nc1ccc2c(c1)Cc1c2cccc1

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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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-31-23-10-5-4-9-22(23)26-28-25(32-29-26)12-6-11-24(30)27-19-13-14-21-18(16-19)15-17-7-2-3-8-20(17)21/h2-5,7-10,13-14,16H,6,11-12,15H2,1H3,(H,27,30)
InChIKey
ZSGXFBUCEOBNCG-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4
InChI=1SC26H23N3O3c131231054922(23)262825(322926)1261124(30)271913142118(1619)1517723820(17)21h25710131416H6111215H21H3(H2730)
MFCD09764528
N(9Hfluoren2yl)4(3(2methoxyphenyl)124oxadiazol5yl)butanamide
ZINC000019816361
ZINC19816361

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Available files

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