Vitas-M small molecule compound

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

Catalog ID
STL098347
SMILES COc1ccccc1n1ccn(c(=O)c1=O)CC(=O)NCc1ccccc1Cl

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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 C20H18ClN3O4 MW 399.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O4/c1-28-17-9-5-4-8-16(17)24-11-10-23(19(26)20(24)27)13-18(25)22-12-14-6-2-3-7-15(14)21/h2-11H,12-13H2,1H3,(H,22,25)
InChIKey
AHSJTGKUVGPYJH-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NCC3=CC=CC=C3Cl
InChI=1SC20H18ClN3O4c12817954816(17)24111023(19(26)20(24)27)1318(25)221214623715(14)21h211H1213H21H3(H2225)
MFCD18789592
N((2chlorophenyl)methyl)2(4(2methoxyphenyl)23dioxopyrazin1yl)acetamide
N(2chlorobenzyl)2(4(2methoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetamide
ZINC000022723814
ZINC22723814

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Available files

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