Vitas-M small molecule compound

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

Catalog ID
STK284283
SMILES CCC(c1ccccc1)C(=O)Nc1cccc(c1)c1nnc(o1)c1ccco1

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-2-18(15-8-4-3-5-9-15)20(26)23-17-11-6-10-16(14-17)21-24-25-22(28-21)19-12-7-13-27-19/h3-14,18H,2H2,1H3,(H,23,26)
InChIKey
BMKLKKZBRGUGJN-UHFFFAOYSA-N
Synonyms

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4
InChI=1SC22H19N3O3c1218(158435915)20(26)23171161016(1417)21242522(2821)19127132719h31418H2H21H3(H2326)
MFCD06092113
N(3(5(2FURYL)(134OXADIAZOL2YL))PHENYL)2PHENYLBUTANAMIDE
N(3(5(furan2yl)134oxadiazol2yl)phenyl)2phenylbutanamide
ZINC000004809017
ZINC000004809018

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Available files

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