Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-({1-[3-(3-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550893
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2cccc(c2)OC)/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/c1-3-21-12-14-23(15-13-21)34-30(36)27(29(35)32-31(34)37)18-22-20-33(28-11-5-4-10-26(22)28)16-7-17-39-25-9-6-8-24(19-25)38-2/h4-6,8-15,18-20H,3,7,16-17H2,1-2H3,(H,32,35,37)/b27-18-InChIKey
TWHAPXVPMASUIQ-IMRQLAEWSA-NSynonyms
799785-87-8(5Z)1(4ethylphenyl)5((1(3(3methoxyphenoxy)propyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4ETHYLPHENYL)5((1(3(3METHOXYPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4ethylphenyl)5((1(3(3methoxyphenoxy)propyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799785878
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5)OC)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2cccc(c2)OC)C1=O
InChI=1SC31H29N3O5c1321121423(151321)3430(36)27(29(35)3231(34)37)18222033(2811541026(22)28)16717392596824(1925)382h468151820H371617H212H3(H323537)b2718
MFCD03675423
ZINC000009076260
ZINC09076260
ZINC9076260
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.