Vitas-M small molecule compound

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

Catalog ID
STL111822
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1ccn(c(=O)c1=O)c1ccccc1C

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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 C22H21N3O5 MW 407.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5/c1-3-30-22(29)16-8-10-17(11-9-16)23-19(26)14-24-12-13-25(21(28)20(24)27)18-7-5-4-6-15(18)2/h4-13H,3,14H2,1-2H3,(H,23,26)
InChIKey
BBXILRUPLCALPP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3C
ethyl4(((4(2methylphenyl)23dioxo34dihydropyrazin1(2H)yl)acetyl)amino)benzoate
ethyl4((2(4(2methylphenyl)23dioxopyrazin1yl)acetyl)amino)benzoate
InChI=1SC22H21N3O5c133022(29)1681017(11916)2319(26)1424121325(21(28)20(24)27)18754615(18)2h413H314H212H3(H2326)
MFCD20746745
ZINC000022724389
ZINC22724389

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Available files

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