Vitas-M small molecule compound
(5Z)-1-[4-(butan-2-yl)phenyl]-5-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712590
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cccn2CCOc2ccccc2)/C1=O)C
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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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-3-19(2)20-11-13-21(14-12-20)30-26(32)24(25(31)28-27(30)33)18-22-8-7-15-29(22)16-17-34-23-9-5-4-6-10-23/h4-15,18-19H,3,16-17H2,1-2H3,(H,28,31,33)/b24-18-InChIKey
IGMALDGGAZAJGC-MOHJPFBDSA-NSynonyms
799798-74-6(5Z)1(4(butan2yl)phenyl)5((1(2phenoxyethyl)1Hpyrrol2yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4BUTAN2YLPHENYL)5((1(2PHENOXYETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4(secbutyl)phenyl)5((1(2phenoxyethyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
799798746
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=CC=C4)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2CCOc2ccccc2)C1=O)C
InChI=1SC27H27N3O4c1319(2)20111321(141220)3026(32)24(25(31)2827(30)33)1822871529(22)1617342395461023h4151819H31617H212H3(H283133)b2418
MFCD03677705
ZINC000013685473
ZINC000013685479
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