Vitas-M small molecule compound

ethyl 4-({[4-(4-ethoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl]acetyl}amino)piperidine-1-carboxylate

Catalog ID
STL098337
SMILES CCOc1ccc(cc1)n1ccn(c(=O)c1=O)CC(=O)NC1CCN(CC1)C(=O)OCC

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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 C22H28N4O6 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O6/c1-3-31-18-7-5-17(6-8-18)26-14-13-25(20(28)21(26)29)15-19(27)23-16-9-11-24(12-10-16)22(30)32-4-2/h5-8,13-14,16H,3-4,9-12,15H2,1-2H3,(H,23,27)
InChIKey
HPBCHWMLHLLWOW-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3CCN(CC3)C(=O)OCC
ethyl4(((4(4ethoxyphenyl)23dioxo34dihydropyrazin1(2H)yl)acetyl)amino)piperidine1carboxylate
ethyl4((2(4(4ethoxyphenyl)23dioxopyrazin1yl)acetyl)amino)piperidine1carboxylate
InChI=1SC22H28N4O6c1331187517(6818)26141325(20(28)21(26)29)1519(27)231691124(121016)22(30)3242h58131416H3491215H212H3(H2327)
MFCD18789582
ZINC000067256196
ZINC67256196

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Available files

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