Vitas-M small molecule compound

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

Catalog ID
STL098351
SMILES COc1ccccc1n1ccn(c(=O)c1=O)CC(=O)Nc1ccccc1Cl

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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 C19H16ClN3O4 MW 385.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O4/c1-27-16-9-5-4-8-15(16)23-11-10-22(18(25)19(23)26)12-17(24)21-14-7-3-2-6-13(14)20/h2-11H,12H2,1H3,(H,21,24)
InChIKey
NWKXBCLJKILICO-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3Cl
InChI=1SC19H16ClN3O4c12716954815(16)23111022(18(25)19(23)26)1217(24)2114732613(14)20h211H12H21H3(H2124)
MFCD18789596
N(2chlorophenyl)2(4(2methoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetamide
N(2chlorophenyl)2(4(2methoxyphenyl)23dioxopyrazin1yl)acetamide
ZINC000022724065
ZINC22724065

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Available files

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