Vitas-M small molecule compound
(5Z)-5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK551503
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2Cl)/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 C29H24ClN3O4 MW 513.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O4/c1-2-19-11-13-21(14-12-19)33-28(35)23(27(34)31-29(33)36)17-20-18-32(25-9-5-3-7-22(20)25)15-16-37-26-10-6-4-8-24(26)30/h3-14,17-18H,2,15-16H2,1H3,(H,31,34,36)/b23-17-InChIKey
RDNWLXWUSDSZND-QJOMJCCJSA-NSynonyms
799809-75-9(5Z)5((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799809759
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5Cl)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2Cl)C1=O
InChI=1SC29H24ClN3O4c1219111321(141219)3328(35)23(27(34)3129(33)36)17201832(25953722(20)25)151637261064824(26)30h3141718H21516H21H3(H313436)b2317
MFCD03680216
ZINC000009428378
ZINC09428378
ZINC9428378
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.