Vitas-M small molecule compound

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

Catalog ID
STL098358
SMILES COc1ccccc1n1ccn(c(=O)c1=O)CC(=O)NC1CCCC1

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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 C18H21N3O4 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4/c1-25-15-9-5-4-8-14(15)21-11-10-20(17(23)18(21)24)12-16(22)19-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,19,22)
InChIKey
CIMSVOICXMXXRE-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NC3CCCC3
InChI=1SC18H21N3O4c12515954814(15)21111020(17(23)18(21)24)1216(22)1913623713h4581113H236712H21H3(H1922)
MFCD18789603
Ncyclopentyl2(4(2methoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetamide
Ncyclopentyl2(4(2methoxyphenyl)23dioxopyrazin1yl)acetamide
ZINC000067256288
ZINC67256288

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Available files

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