Vitas-M small molecule compound
(5Z)-5-({1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK553333
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2cc(C)cc(c2)C)/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 C31H29N3O4 MW 507.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O4/c1-4-22-9-11-24(12-10-22)34-30(36)27(29(35)32-31(34)37)18-23-19-33(28-8-6-5-7-26(23)28)13-14-38-25-16-20(2)15-21(3)17-25/h5-12,15-19H,4,13-14H2,1-3H3,(H,32,35,37)/b27-18-InChIKey
RPBFDFREAJOPKK-IMRQLAEWSA-NSynonyms
799809-41-9(5Z)5((1(2(35dimethylphenoxy)ethyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(35DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(35dimethylphenoxy)ethyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799809419
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC(=CC(=C5)C)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2cc(C)cc(c2)C)C1=O
InChI=1SC31H29N3O4c142291124(121022)3430(36)27(29(35)3231(34)37)18231933(28865726(23)28)131438251620(2)1521(3)1725h5121519H41314H213H3(H323537)b2718
MFCD03680089
ZINC000009477709
ZINC09477709
ZINC13570201
ZINC9477709
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.