Vitas-M small molecule compound

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

Catalog ID
STL098258
SMILES CCOc1ccc(cc1)n1ccn(c(=O)c1=O)CC(=O)Nc1ccccc1C(=O)OC

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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/c1-3-31-16-10-8-15(9-11-16)25-13-12-24(20(27)21(25)28)14-19(26)23-18-7-5-4-6-17(18)22(29)30-2/h4-13H,3,14H2,1-2H3,(H,23,26)
InChIKey
AWSBVGCHXPCPOH-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3C(=O)OC
InChI=1SC22H21N3O6c13311610815(91116)25131224(20(27)21(25)28)1419(26)2318754617(18)22(29)302h413H314H212H3(H2326)
methyl2(((4(4ethoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetyl)amino)benzoate
methyl2((2(4(4ethoxyphenyl)23dioxopyrazin1yl)acetyl)amino)benzoate
MFCD18789505
ZINC000067255969
ZINC67255969

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Available files

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