Vitas-M small molecule compound

N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-2-(2-methylphenoxy)acetamide

Catalog ID
STK322221
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)COc1ccccc1C)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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-14-6-4-5-7-17(14)26-13-19(24)23(2)12-18-21-20(22-27-18)15-8-10-16(25-3)11-9-15/h4-11H,12-13H2,1-3H3
InChIKey
GLIKTZXCFICYKQ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC20H21N3O4c114645717(14)261319(24)23(2)12182120(222718)1581016(253)11915h411H1213H213H3
MFCD09872073
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethyl2(2methylphenoxy)acetamide
ZINC000007720983
ZINC07720983
ZINC7720983

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Available files

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