Vitas-M small molecule compound
(5E)-1-(4-ethylphenyl)-5-({1-[2-(4-methylphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK064445
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cccn2CCOc2ccc(cc2)C)/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 C26H25N3O4 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4/c1-3-19-8-10-20(11-9-19)29-25(31)23(24(30)27-26(29)32)17-21-5-4-14-28(21)15-16-33-22-12-6-18(2)7-13-22/h4-14,17H,3,15-16H2,1-2H3,(H,27,30,32)/b23-17+InChIKey
AGMFPKZQNRUFSU-HAVVHWLPSA-NSynonyms
(5E)1(4ETHYLPHENYL)5((1(2(4METHYLPHENOXY)ETHYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(4ETHYLPHENYL)5((1(2(4METHYLPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(2(ptolyloxy)ethyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=C(C=C4)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2CCOc2ccc(cc2)C)C1=O
InChI=1SC26H25N3O4c131981020(11919)2925(31)23(24(30)2726(29)32)1721541428(21)1516332212618(2)71322h41417H31516H212H3(H273032)b2317+
MFCD08051684
STK064445
ZINC000008768312
ZINC8768312
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