Vitas-M small molecule compound

N-{3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide

Catalog ID
STK296198
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1cccc(c1)c1nnc(o1)c1ccco1)(C)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 C25H25N3O4 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4/c1-4-25(2,3)18-10-12-20(13-11-18)31-16-22(29)26-19-8-5-7-17(15-19)23-27-28-24(32-23)21-9-6-14-30-21/h5-15H,4,16H2,1-3H3,(H,26,29)
InChIKey
RJAHFSWGCFAQDA-UHFFFAOYSA-N
Synonyms

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4
InChI=1SC25H25N3O4c1425(23)18101220(131118)311622(29)261985717(1519)23272824(3223)2196143021h515H416H213H3(H2629)
MFCD06760061
N(3(5(furan2yl)134oxadiazol2yl)phenyl)2(4(2methylbutan2yl)phenoxy)acetamide
ZINC000008906266
ZINC08906266
ZINC8906266

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Available files

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