Vitas-M small molecule compound

N-cyclopentyl-2-[4-(2-ethoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl]acetamide

Catalog ID
STL098449
SMILES CCOc1ccccc1n1ccn(c(=O)c1=O)CC(=O)NC1CCCC1

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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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-2-26-16-10-6-5-9-15(16)22-12-11-21(18(24)19(22)25)13-17(23)20-14-7-3-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,23)
InChIKey
XTDYEFZIMSBRJC-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NC3CCCC3
InChI=1SC19H23N3O4c1226161065915(16)22121121(18(24)19(22)25)1317(23)2014734814h5691214H247813H21H3(H2023)
MFCD18789692
Ncyclopentyl2(4(2ethoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetamide
Ncyclopentyl2(4(2ethoxyphenyl)23dioxopyrazin1yl)acetamide
ZINC000067256570
ZINC67256570

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Available files

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