Vitas-M small molecule compound

(2-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)[4-(2-methylphenyl)piperazin-1-yl]methanone

Catalog ID
STK496334
SMILES Cc1ccc(cc1)c1noc(n1)COc1ccccc1C(=O)N1CCN(CC1)c1ccccc1C

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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 C28H28N4O3 MW 468.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O3/c1-20-11-13-22(14-12-20)27-29-26(35-30-27)19-34-25-10-6-4-8-23(25)28(33)32-17-15-31(16-18-32)24-9-5-3-7-21(24)2/h3-14H,15-19H2,1-2H3
InChIKey
UFGJNKHBPMODTD-UHFFFAOYSA-N
Synonyms

(2((3(4methylphenyl)124oxadiazol5yl)methoxy)phenyl)(4(2methylphenyl)piperazin1yl)methanone
CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5C
InChI=1SC28H28N4O3c120111322(141220)272926(353027)1934251064823(25)28(33)32171531(161832)24953721(24)2h314H1519H212H3
MFCD11854545
ZINC000032579178
ZINC32579178

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Available files

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