Vitas-M small molecule compound

N-ethyl-2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-phenylacetamide

Catalog ID
STL074739
SMILES CCN(C(=O)Cn1cccc1c1onc(n1)c1ccc(cc1)C)c1ccccc1

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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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c1-3-27(19-8-5-4-6-9-19)21(28)16-26-15-7-10-20(26)23-24-22(25-29-23)18-13-11-17(2)12-14-18/h4-15H,3,16H2,1-2H3
InChIKey
MTCUBKLGBLMKIW-UHFFFAOYSA-N
Synonyms

CCN(C1=CC=CC=C1)C(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)C
InChI=1SC23H22N4O2c1327(198546919)21(28)16261571020(26)232422(252923)18131117(2)121418h415H316H212H3
MFCD18196099
Nethyl2(2(3(4methylphenyl)124oxadiazol5yl)1Hpyrrol1yl)Nphenylacetamide
Nethyl2(2(3(4methylphenyl)124oxadiazol5yl)pyrrol1yl)Nphenylacetamide
ZINC000057486799
ZINC57486799

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Available files

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