Vitas-M small molecule compound

N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

Catalog ID
STK726209
SMILES COc1ccc(cc1)c1noc(n1)c1ccccc1C(=O)NC1CCCCC1

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-27-17-13-11-15(12-14-17)20-24-22(28-25-20)19-10-6-5-9-18(19)21(26)23-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,23,26)
InChIKey
DGIKREARJLNRMW-UHFFFAOYSA-N
Synonyms
877788-85-7
877788857
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4CCCCC4
InChI=1SC22H23N3O3c12717131115(121417)202422(282520)191065918(19)21(26)23167324816h5691416H2478H21H3(H2326)
MFCD05701769
Ncyclohexyl2(3(4methoxyphenyl)124oxadiazol5yl)benzamide
ZINC000005562534
ZINC05562534
ZINC5562534

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Available files

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