Vitas-M small molecule compound

ethyl 4-[(6-oxo-2-phenyl-1,6-dihydropyrimidin-4-yl)methyl]piperazine-1-carboxylate

Catalog ID
STL083841
SMILES CCOC(=O)N1CCN(CC1)Cc1nc([nH]c(=O)c1)c1ccccc1

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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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c1-2-25-18(24)22-10-8-21(9-11-22)13-15-12-16(23)20-17(19-15)14-6-4-3-5-7-14/h3-7,12H,2,8-11,13H2,1H3,(H,19,20,23)
InChIKey
KXHOOBKJSDANAH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)Cc1nc((nH)c(=O)c1)c1ccccc1
CCOC(=O)N1CCN(CC1)CC2=CC(=O)N=C(N2)C3=CC=CC=C3
ethyl4((4oxo2phenyl1Hpyrimidin6yl)methyl)piperazine1carboxylate
ethyl4((6oxo2phenyl16dihydropyrimidin4yl)methyl)piperazine1carboxylate
InChI=1SC18H22N4O3c122518(24)2210821(91122)13151216(23)2017(1915)146435714h3712H281113H21H3(H192023)
MFCD18202506
ZINC000041649087
ZINC41649087

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Available files

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