Vitas-M small molecule compound
(5E)-1-(furan-2-ylmethyl)-5-{[1-(4-methylbenzyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK053659
SMILES Cc1ccc(cc1)Cn1cccc1/C=C/1\C(=O)NC(=O)N(C1=O)Cc1ccco1
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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-15-6-8-16(9-7-15)13-24-10-2-4-17(24)12-19-20(26)23-22(28)25(21(19)27)14-18-5-3-11-29-18/h2-12H,13-14H2,1H3,(H,23,26,28)/b19-12+InChIKey
FXGKMRKANULZKV-XDHOZWIPSA-NSynonyms
(5E)1(FURAN2YLMETHYL)5((1((4METHYLPHENYL)METHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(FURAN2YLMETHYL)5((1(4METHYLBENZYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)3(FURAN2YLMETHYL)6HYDROXY5((1(4METHYLBENZYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE24(3H5H)DIONE
(Z)1(furan2ylmethyl)5((1(4methylbenzyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
CC1=CC=C(C=C1)CN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4
Cc1ccc(cc1)Cn1cccc1C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1
InChI=1SC22H19N3O4c1156816(9715)1324102417(24)121920(26)2322(28)25(21(19)27)141853112918h212H1314H21H3(H232628)b1912+
MFCD08051223
STK053659
ZINC8767611
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