Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-({1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK553355
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2ccccc2OC)/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 C31H29N3O5 MW 523.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O5/c1-3-21-13-15-23(16-14-21)34-30(36)25(29(35)32-31(34)37)19-22-20-33(26-10-5-4-9-24(22)26)17-8-18-39-28-12-7-6-11-27(28)38-2/h4-7,9-16,19-20H,3,8,17-18H2,1-2H3,(H,32,35,37)/b25-19-InChIKey
AGEHLDGKQGGRHS-PLRJNAJWSA-NSynonyms
799801-42-6(5Z)1(4ethylphenyl)5((1(3(2methoxyphenoxy)propyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(3(2METHOXYPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(3(2methoxyphenoxy)propyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799801426
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5OC)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccccc2OC)C1=O
InChI=1SC31H29N3O5c1321131523(161421)3430(36)25(29(35)3231(34)37)19222033(261054924(22)26)17818392812761127(28)382h479161920H381718H212H3(H323537)b2519
MFCD03678582
ZINC000009427958
ZINC09427958
ZINC9427958
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.