Vitas-M small molecule compound

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

Catalog ID
STK496333
SMILES Cc1ccc(cc1)c1noc(n1)COc1ccccc1C(=O)N1CCN(CC1)C(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 C24H28N4O3 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3/c1-17(2)27-12-14-28(15-13-27)24(29)20-6-4-5-7-21(20)30-16-22-25-23(26-31-22)19-10-8-18(3)9-11-19/h4-11,17H,12-16H2,1-3H3
InChIKey
KHGLCOVUAMFQOT-UHFFFAOYSA-N
Synonyms

(2((3(4methylphenyl)124oxadiazol5yl)methoxy)phenyl)(4(propan2yl)piperazin1yl)methanone
(2((3(4methylphenyl)124oxadiazol5yl)methoxy)phenyl)(4propan2ylpiperazin1yl)methanone
CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N4CCN(CC4)C(C)C
InChI=1SC24H28N4O3c117(2)27121428(151327)24(29)20645721(20)3016222523(263122)1910818(3)91119h41117H1216H213H3
MFCD11854544
ZINC000032579177
ZINC32579177

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Available files

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