Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-({1-[3-(3-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550087
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2cccc(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/c1-3-22-12-14-24(15-13-22)34-30(36)27(29(35)32-31(34)37)19-23-20-33(28-11-5-4-10-26(23)28)16-7-17-38-25-9-6-8-21(2)18-25/h4-6,8-15,18-20H,3,7,16-17H2,1-2H3,(H,32,35,37)/b27-19-InChIKey
ADAQNWAIOMBGAM-DIBXZPPDSA-NSynonyms
799790-79-7(5Z)1(4ethylphenyl)5((1(3(3methylphenoxy)propyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(3(3METHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(3(mtolyloxy)propyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799790797
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2cccc(c2)C)C1=O
InChI=1SC31H29N3O4c1322121424(151322)3430(36)27(29(35)3231(34)37)19232033(2811541026(23)28)16717382596821(2)1825h468151820H371617H212H3(H323537)b2719
MFCD03676098
ZINC000009076578
ZINC09076578
ZINC9076578
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.