Vitas-M small molecule compound

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

Catalog ID
STL074736
SMILES CCc1ccccc1NC(=O)Cn1cccc1c1onc(n1)c1ccc(cc1)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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c1-3-17-7-4-5-8-19(17)24-21(28)15-27-14-6-9-20(27)23-25-22(26-29-23)18-12-10-16(2)11-13-18/h4-14H,3,15H2,1-2H3,(H,24,28)
InChIKey
IQFAXMLXRDIJRZ-UHFFFAOYSA-N
Synonyms
1261000-91-2
1261000912
CCC1=CC=CC=C1NC(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)C
InChI=1SC23H22N4O2c1317745819(17)2421(28)1527146920(27)232522(262923)18121016(2)111318h414H315H212H3(H2428)
MFCD18196096
N(2ethylphenyl)2(2(3(4methylphenyl)124oxadiazol5yl)1Hpyrrol1yl)acetamide
N(2ethylphenyl)2(2(3(4methylphenyl)124oxadiazol5yl)pyrrol1yl)acetamide
ZINC000057486796
ZINC57486796

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Available files

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