Vitas-M small molecule compound

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

Catalog ID
STK210121
SMILES CCOC(=O)C1C(=O)N=C(NC1c1ccco1)N1CCN(CC1)Cc1ccccc1

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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 C22H26N4O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4/c1-2-29-21(28)18-19(17-9-6-14-30-17)23-22(24-20(18)27)26-12-10-25(11-13-26)15-16-7-4-3-5-8-16/h3-9,14,18-19H,2,10-13,15H2,1H3,(H,23,24,27)
InChIKey
ZYZSZLFMTCDSCE-UHFFFAOYSA-N
Synonyms
726199-23-1
726199231
CCOC(=O)C1C(N=C(NC1=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=CO4
ETHYL2(4BENZYLPIPERAZIN1YL)4(FURAN2YL)6OXO45DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ethyl2(4benzylpiperazin1yl)6(furan2yl)4oxo1456tetrahydropyrimidine5carboxylate
InChI=1SC22H26N4O4c122921(28)1819(1796143017)2322(2420(18)27)26121025(111326)15167435816h39141819H2101315H21H3(H232427)
MFCD06016958
ZINC000002357384
ZINC000002357390

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Available files

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