Vitas-M small molecule compound
(5Z)-5-({1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK552334
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(cc2)Cl)/C1=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C29H24ClN3O4 MW 513.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O4/c1-2-19-7-11-22(12-8-19)33-28(35)25(27(34)31-29(33)36)17-20-18-32(26-6-4-3-5-24(20)26)15-16-37-23-13-9-21(30)10-14-23/h3-14,17-18H,2,15-16H2,1H3,(H,31,34,36)/b25-17-InChIKey
ZGAGSMXXAIYFFP-UQQQWYQISA-NSynonyms
799794-41-5(5Z)5((1(2(4chlorophenoxy)ethyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(4CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(4chlorophenoxy)ethyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799794415
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)Cl)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2)Cl)C1=O
InChI=1SC29H24ClN3O4c121971122(12819)3328(35)25(27(34)3129(33)36)17201832(26643524(20)26)1516372313921(30)101423h3141718H21516H21H3(H313436)b2517
MFCD03677006
ZINC000009076620
ZINC09076620
ZINC9076620
Check stock
See real-time availability and sample size for STK552334 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.