Vitas-M small molecule compound

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

Catalog ID
STK496332
SMILES Cc1ccc(cc1)c1noc(n1)COc1ccccc1C(=O)N1CCN(CC1)C1CCCCC1

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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 C27H32N4O3 MW 460.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O3/c1-20-11-13-21(14-12-20)26-28-25(34-29-26)19-33-24-10-6-5-9-23(24)27(32)31-17-15-30(16-18-31)22-7-3-2-4-8-22/h5-6,9-14,22H,2-4,7-8,15-19H2,1H3
InChIKey
BUXQDEILTYOLIO-UHFFFAOYSA-N
Synonyms

(4cyclohexylpiperazin1yl)(2((3(4methylphenyl)124oxadiazol5yl)methoxy)phenyl)methanone
CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N4CCN(CC4)C5CCCCC5
InChI=1SC27H32N4O3c120111321(141220)262825(342926)1933241065923(24)27(32)31171530(161831)227324822h5691422H24781519H21H3
MFCD11854543
ZINC000032579176
ZINC32579176

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Available files

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