Vitas-M small molecule compound

N-cyclohexyl-2-(2-methoxyphenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Catalog ID
STK301165
SMILES COc1ccccc1OCC(=O)N(C1CCCCC1)Cc1onc(n1)c1cccc(c1)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 C25H29N3O4 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4/c1-18-9-8-10-19(15-18)25-26-23(32-27-25)16-28(20-11-4-3-5-12-20)24(29)17-31-22-14-7-6-13-21(22)30-2/h6-10,13-15,20H,3-5,11-12,16-17H2,1-2H3
InChIKey
GGRUULWUHSXQLA-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4OC
InChI=1SC25H29N3O4c118981019(1518)252623(322725)1628(20114351220)24(29)17312214761321(22)302h610131520H3511121617H212H3
MFCD06753326
Ncyclohexyl2(2methoxyphenoxy)N((3(3methylphenyl)124oxadiazol5yl)methyl)acetamide
ZINC000009031565
ZINC09031565
ZINC9031565

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Available files

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