Vitas-M small molecule compound

ethyl 2-(4-ethylpiperazin-1-yl)-6-(furan-2-yl)-4-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK213094
SMILES CCOC(=O)C1C(=O)N=C(NC1c1ccco1)N1CCN(CC1)CC

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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 C17H24N4O4 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N4O4/c1-3-20-7-9-21(10-8-20)17-18-14(12-6-5-11-25-12)13(15(22)19-17)16(23)24-4-2/h5-6,11,13-14H,3-4,7-10H2,1-2H3,(H,18,19,22)
InChIKey
LVURILACPAOGPN-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=NC(C(C(=O)N2)C(=O)OCC)C3=CC=CO3
ETHYL2(4ETHYLPIPERAZIN1YL)4(FURAN2YL)6OXO45DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ethyl2(4ethylpiperazin1yl)6(furan2yl)4oxo1456tetrahydropyrimidine5carboxylate
ETHYL2(4ETHYLPIPERAZINYL)4(2FURYL)6OXO345TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC17H24N4O4c13207921(10820)171814(1265112512)13(15(22)1917)16(23)2442h56111314H34710H212H3(H181922)
MFCD06192144
ZINC000033372374
ZINC000033372382

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Available files

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