Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-1-yl)-2-[4-(2-ethoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl]acetamide
Catalog ID
STL098510
SMILES CCOc1ccccc1n1ccn(c(=O)c1=O)CC(=O)NC1CCc2c1cccc2
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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-2-30-20-10-6-5-9-19(20)26-14-13-25(22(28)23(26)29)15-21(27)24-18-12-11-16-7-3-4-8-17(16)18/h3-10,13-14,18H,2,11-12,15H2,1H3,(H,24,27)InChIKey
LPADFNYKEQMOKU-UHFFFAOYSA-NSynonyms
CCOC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NC3CCC4=CC=CC=C34
InChI=1SC23H23N3O4c1230201065919(20)26141325(22(28)23(26)29)1521(27)2418121116734817(16)18h310131418H2111215H21H3(H2427)
MFCD18789753
N(23dihydro1Hinden1yl)2(4(2ethoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetamide
N(23dihydro1Hinden1yl)2(4(2ethoxyphenyl)23dioxopyrazin1yl)acetamide
ZINC000067256792
ZINC000067256793
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