Vitas-M small molecule compound

ethyl 2-({[4-(2-methoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl]acetyl}amino)benzoate

Catalog ID
STL098372
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1ccn(c(=O)c1=O)c1ccccc1OC

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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 C22H21N3O6 MW 423.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O6/c1-3-31-22(29)15-8-4-5-9-16(15)23-19(26)14-24-12-13-25(21(28)20(24)27)17-10-6-7-11-18(17)30-2/h4-13H,3,14H2,1-2H3,(H,23,26)
InChIKey
NAOFYPNVJLBLTM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3OC
ethyl2(((4(2methoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetyl)amino)benzoate
ethyl2((2(4(2methoxyphenyl)23dioxopyrazin1yl)acetyl)amino)benzoate
InChI=1SC22H21N3O6c133122(29)15845916(15)2319(26)1424121325(21(28)20(24)27)1710671118(17)302h413H314H212H3(H2326)
MFCD18789616
ZINC000022725777
ZINC22725777

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Available files

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