Vitas-M small molecule compound

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

Catalog ID
STL098502
SMILES CCOc1ccccc1n1ccn(c(=O)c1=O)CC(=O)Nc1cccc(c1)NC(=O)C

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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 C22H22N4O5 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O5/c1-3-31-19-10-5-4-9-18(19)26-12-11-25(21(29)22(26)30)14-20(28)24-17-8-6-7-16(13-17)23-15(2)27/h4-13H,3,14H2,1-2H3,(H,23,27)(H,24,28)
InChIKey
WMQWPLBWCJHZDX-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C
InChI=1SC22H22N4O5c1331191054918(19)26121125(21(29)22(26)30)1420(28)241786716(1317)2315(2)27h413H314H212H3(H2327)(H2428)
MFCD18789745
N(3(acetylamino)phenyl)2(4(2ethoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetamide
N(3acetamidophenyl)2(4(2ethoxyphenyl)23dioxopyrazin1yl)acetamide
ZINC000067256750
ZINC67256750

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Available files

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