Vitas-M small molecule compound
(5E)-1-(4-methylphenyl)-2,6-dioxo-5-{1-[(pyridinium-3-ylmethyl)amino]ethylidene}-1,2,5,6-tetrahydropyrimidin-4-olate
Catalog ID
STK570855
SMILES Cc1ccc(cc1)N1C(=O)N=C(/C(=C(\NCc2ccc[nH+]c2)/C)/C1=O)[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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c1-12-5-7-15(8-6-12)23-18(25)16(17(24)22-19(23)26)13(2)21-11-14-4-3-9-20-10-14/h3-10,21H,11H2,1-2H3,(H,22,24,26)/b16-13+InChIKey
RKXCVQDBGBJXPX-DTQAZKPQSA-NSynonyms
(5E)1(4methylphenyl)26dioxo5(1((pyridinium3ylmethyl)amino)ethylidene)1256tetrahydropyrimidin4olate
(5E)1(4methylphenyl)46dioxo5(1(pyridin1ium3ylmethylamino)ethylidene)pyrimidin2olate
(5E)1(4METHYLPHENYL)5(1(3PYRIDINYLMETHYLAMINO)ETHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4METHYLPHENYL)5(1(PYRIDIN3YLMETHYLAMINO)ETHYLIDENE)13DIAZINANE246TRIONE
(5E)1(PTOLYL)5(1(3PYRIDYLMETHYLAMINO)ETHYLIDENE)BARBITURICACID
CC1=CC=C(C=C1)N2C(=O)C(=C(C)NCC3=C(NH+)=CC=C3)C(=O)N=C2(O)
Cc1ccc(cc1)N1C(=O)N=C(C(=C(NCc2ccc(nH+)c2)C)C1=O)(O)
InChI=1SC19H18N4O3c1125715(8612)2318(25)16(17(24)2219(23)26)13(2)211114439201014h31021H11H212H3(H222426)b1613+
MFCD18245389
ZINC000005626002
ZINC05626002
ZINC5626002
Check stock
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Check stock on Vitas-MAvailable files
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