Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK239179
SMILES COc1ccc(cc1)c1noc(n1)CCC(=O)NCCc1c[nH]c2c1cccc2

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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-28-17-8-6-15(7-9-17)22-25-21(29-26-22)11-10-20(27)23-13-12-16-14-24-19-5-3-2-4-18(16)19/h2-9,14,24H,10-13H2,1H3,(H,23,27)
InChIKey
GQTNEYRJKYEDBZ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CNC4=CC=CC=C43
COc1ccc(cc1)c1noc(n1)CCC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC22H22N4O3c128178615(7917)222521(292622)111020(27)23131216142419532418(16)19h291424H1013H21H3(H2327)
MFCD07800676
N(2(1Hindol3yl)ethyl)3(3(4methoxyphenyl)124oxadiazol5yl)propanamide
ZINC000006667850
ZINC06667850
ZINC6667850

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Available files

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