Vitas-M small molecule compound

ethyl 4-[3-(4-hydroxyquinazolin-2-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STL410800
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1nc(O)c2c(n1)cccc2

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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 C18H22N4O4 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O4/c1-2-26-18(25)22-11-9-21(10-12-22)16(23)8-7-15-19-14-6-4-3-5-13(14)17(24)20-15/h3-6H,2,7-12H2,1H3,(H,19,20,24)
InChIKey
YBHLTYYLAZKVKX-UHFFFAOYSA-N
Synonyms
1286584-34-6
1286584346
CCOC(=O)N1CCN(CC1)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2
ethyl4(3(4hydroxyquinazolin2yl)propanoyl)piperazine1carboxylate
ethyl4(3(4oxo1Hquinazolin2yl)propanoyl)piperazine1carboxylate
InChI=1SC18H22N4O4c122618(25)2211921(101222)16(23)87151914643513(14)17(24)2015h36H2712H21H3(H192024)
MFCD30706394
ZINC000015563193
ZINC15563193

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Available files

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