Vitas-M small molecule compound

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-ethyl-2-(3-methylphenoxy)propanamide

Catalog ID
STK277637
SMILES CCN(C(=O)C(Oc1cccc(c1)C)C)Cc1onc(n1)c1ccc(c(c1)OC)OC

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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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-6-26(23(27)16(3)30-18-9-7-8-15(2)12-18)14-21-24-22(25-31-21)17-10-11-19(28-4)20(13-17)29-5/h7-13,16H,6,14H2,1-5H3
InChIKey
DIGDCQDGXDUSLA-UHFFFAOYSA-N
Synonyms

CCN(CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)C(=O)C(C)OC3=CC=CC(=C3)C
InChI=1SC23H27N3O5c1626(23(27)16(3)301897815(2)1218)14212422(253121)17101119(284)20(1317)295h71316H614H215H3
MFCD07398636
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)Nethyl2(3methylphenoxy)propanamide
ZINC000004943906
ZINC000004943907

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Available files

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