Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-{[5-(piperidin-1-yl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK176758
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(o2)N2CCCCC2)/C1=O
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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-2-15-6-8-16(9-7-15)25-21(27)18(20(26)23-22(25)28)14-17-10-11-19(29-17)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H,23,26,28)/b18-14-InChIKey
OMMNPDSPLXLNKE-JXAWBTAJSA-NSynonyms
(5Z)1(4ETHYLPHENYL)2HYDROXY5((5(PIPERIDIN1YL)FURAN2YL)METHYLIDENE)PYRIMIDINE46(1H5H)DIONE
(5Z)1(4ETHYLPHENYL)5((5(PIPERIDIN1YL)FURAN2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(4ETHYLPHENYL)5((5PIPERIDIN1YLFURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((5(piperidin1yl)furan2yl)methylene)pyrimidine246(1H3H5H)trione
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)N4CCCCC4)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(o2)N2CCCCC2)C1=O
InChI=1SC22H23N3O4c12156816(9715)2521(27)18(20(26)2322(25)28)1417101119(2917)24124351324h61114H251213H21H3(H232628)b1814
MFCD02986388
ZINC08743693
ZINC18271923
ZINC8743693
Check stock
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Check stock on Vitas-MAvailable files
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