Vitas-M small molecule compound

ethyl 4-{3-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate

Catalog ID
STK196424
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)c1nc(C)cc(n1)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 C23H27N5O4 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O4/c1-4-32-22(31)17-5-7-18(8-6-17)28-20(29)14-19(21(28)30)26-9-11-27(12-10-26)23-24-15(2)13-16(3)25-23/h5-8,13,19H,4,9-12,14H2,1-3H3
InChIKey
FNOJPYKFMIWEBV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=NC(=CC(=N4)C)C
ETHYL4(3(4(46DIMETHYLPYRIMIDIN2YL)PIPERAZIN1YL)25DIOXOPYRROLIDIN1YL)BENZOATE
InChI=1SC23H27N5O4c143222(31)175718(8617)2820(29)1419(21(28)30)2691127(121026)232415(2)1316(3)2523h581319H491214H213H3
MFCD06617725
ZINC000009934070
ZINC000019890286

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Available files

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