Vitas-M small molecule compound
(5Z)-1-[4-(butan-2-yl)phenyl]-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK552875
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2cccc(c2)C)/C1=O)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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-4-22(3)23-12-14-25(15-13-23)35-31(37)28(30(36)33-32(35)38)19-24-20-34(29-11-6-5-10-27(24)29)16-17-39-26-9-7-8-21(2)18-26/h5-15,18-20,22H,4,16-17H2,1-3H3,(H,33,36,38)/b28-19-InChIKey
NHSYQJXQYKDROL-USHMODERSA-NSynonyms
799781-21-8(5Z)1(4(butan2yl)phenyl)5((1(2(3methylphenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4BUTAN2YLPHENYL)5((1(2(3METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4(secbutyl)phenyl)5((1(2(mtolyloxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799781218
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC(=C5)C)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2cccc(c2)C)C1=O)C
InChI=1SC32H31N3O4c1422(3)23121425(151323)3531(37)28(30(36)3332(35)38)19242034(2911651027(24)29)1617392697821(2)1826h515182022H41617H213H3(H333638)b2819
MFCD03674156
ZINC000009075975
ZINC000009075976
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.