Vitas-M small molecule compound

N-(4-ethoxyphenyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK861157
SMILES CCOc1ccc(cc1)NC(=O)CCc1onc(n1)c1cc(OC)c(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 C22H25N3O6 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O6/c1-5-30-16-8-6-15(7-9-16)23-19(26)10-11-20-24-22(25-31-20)14-12-17(27-2)21(29-4)18(13-14)28-3/h6-9,12-13H,5,10-11H2,1-4H3,(H,23,26)
InChIKey
IVGMQXLRRNBBDF-UHFFFAOYSA-N
Synonyms
877792-70-6
877792706
CCOC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C(=C3)OC)OC)OC
InChI=1SC22H25N3O6c1530168615(7916)2319(26)1011202422(253120)141217(272)21(294)18(1314)283h691213H51011H214H3(H2326)
MFCD05702466
N(4ethoxyphenyl)3(3(345trimethoxyphenyl)124oxadiazol5yl)propanamide
ZINC000013811256
ZINC13811256

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Available files

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