Vitas-M small molecule compound

4-(4-chlorophenoxy)-N-methyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}butanamide

Catalog ID
STL283352
SMILES Clc1ccc(cc1)OCCCC(=O)N(Cc1onc(n1)c1cccc(c1)C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C21H22ClN3O3 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3/c1-15-5-3-6-16(13-15)21-23-19(28-24-21)14-25(2)20(26)7-4-12-27-18-10-8-17(22)9-11-18/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3
InChIKey
JGDAGDIAPHCHOP-UHFFFAOYSA-N
Synonyms

4(4chlorophenoxy)NmethylN((3(3methylphenyl)124oxadiazol5yl)methyl)butanamide
CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)CCCOC3=CC=C(C=C3)Cl
InChI=1SC21H22ClN3O3c11553616(1315)212319(282421)1425(2)20(26)7412271810817(22)91118h35681113H471214H212H3
MFCD24850624
ZINC000095482285
ZINC95482285

Check stock

See real-time availability and sample size for STL283352 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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