Vitas-M small molecule compound
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK022213
SMILES COc1ccc(cc1Cl)N1C(=O)NC(=O)/C(=C/c2cccn2CCOc2ccccc2)/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 C24H20ClN3O5 MW 465.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O5/c1-32-21-10-9-17(15-20(21)25)28-23(30)19(22(29)26-24(28)31)14-16-6-5-11-27(16)12-13-33-18-7-3-2-4-8-18/h2-11,14-15H,12-13H2,1H3,(H,26,29,31)/b19-14-InChIKey
XUHDGRAAVVOZKB-RGEXLXHISA-NSynonyms
732260-35-4(5Z)1(3CHLORO4METHOXYPHENYL)5((1(2PHENOXYETHYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(3CHLORO4METHOXYPHENYL)5((1(2PHENOXYETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(3chloro4methoxyphenyl)5((1(2phenoxyethyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
732260354
COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=CC=C4)C(=O)NC2=O)Cl
COc1ccc(cc1Cl)N1C(=O)NC(=O)C(=Cc2cccn2CCOc2ccccc2)C1=O
InChI=1SC24H20ClN3O5c1322110917(1520(21)25)2823(30)19(22(29)2624(28)31)1416651127(16)121333187324818h2111415H1213H21H3(H262931)b1914
MFCD03675291
STK022213
ZINC000009057244
ZINC09057244
ZINC9057244
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.