Vitas-M small molecule compound

N-cyclohexyl-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Catalog ID
STK301016
SMILES CC(C(=O)N(C1CCCCC1)Cc1onc(n1)c1ccccc1)Oc1ccccc1

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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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c1-18(29-21-15-9-4-10-16-21)24(28)27(20-13-7-3-8-14-20)17-22-25-23(26-30-22)19-11-5-2-6-12-19/h2,4-6,9-12,15-16,18,20H,3,7-8,13-14,17H2,1H3
InChIKey
WJJXEEJDHXFDDS-UHFFFAOYSA-N
Synonyms
898118-63-3
898118633
CC(C(=O)N(CC1=NC(=NO1)C2=CC=CC=C2)C3CCCCC3)OC4=CC=CC=C4
InChI=1SC24H27N3O3c118(29211594101621)24(28)27(20137381420)17222523(263022)19115261219h24691215161820H378131417H21H3
MFCD07629164
Ncyclohexyl2phenoxyN((3phenyl124oxadiazol5yl)methyl)propanamide
ZINC000005426620
ZINC000005426625

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Available files

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