Vitas-M small molecule compound
(5Z)-5-[(1-{3-[4-(butan-2-yl)phenoxy]propyl}-1H-indol-3-yl)methylidene]-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK549684
SMILES CCC(c1ccc(cc1)OCCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)Cc1ccco1)C
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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 C31H31N3O5 MW 525.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31N3O5/c1-3-21(2)22-11-13-24(14-12-22)38-17-7-15-33-19-23(26-9-4-5-10-28(26)33)18-27-29(35)32-31(37)34(30(27)36)20-25-8-6-16-39-25/h4-6,8-14,16,18-19,21H,3,7,15,17,20H2,1-2H3,(H,32,35,37)/b27-18-InChIKey
FPUMANRDASMRCJ-IMRQLAEWSA-NSynonyms
799801-94-8(5Z)5((1(3(4(butan2yl)phenoxy)propyl)1Hindol3yl)methylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(4butan2ylphenoxy)propyl)indol3yl)methylidene)1(furan2ylmethyl)13diazinane246trione
(Z)5((1(3(4(secbutyl)phenoxy)propyl)1Hindol3yl)methylene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
799801948
CCC(C)C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
CCC(c1ccc(cc1)OCCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1)C
InChI=1SC31H31N3O5c1321(2)22111324(141222)3817715331923(269451028(26)33)182729(35)3231(37)34(30(27)36)202586163925h4681416181921H37151720H212H3(H323537)b2718
MFCD03678723
ZINC000002224359
ZINC000002224364
Check stock
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Check stock on Vitas-MAvailable files
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