Vitas-M small molecule compound
(5Z)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550102
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)/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 C30H26ClN3O4 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4/c1-3-20-8-10-22(11-9-20)34-29(36)25(28(35)32-30(34)37)17-21-18-33(27-7-5-4-6-24(21)27)14-15-38-23-12-13-26(31)19(2)16-23/h4-13,16-18H,3,14-15H2,1-2H3,(H,32,35,37)/b25-17-InChIKey
LQSMVTWWZSKQKO-UQQQWYQISA-NSynonyms
799781-25-2(5Z)5((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(2(4CHLORO3METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799781252
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC(=C(C=C5)Cl)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)C1=O
InChI=1SC30H26ClN3O4c132081022(11920)3429(36)25(28(35)3230(34)37)17211833(27754624(21)27)14153823121326(31)19(2)1623h4131618H31415H212H3(H323537)b2517
MFCD03674178
ZINC000100954889
ZINC100954889
Check stock
See real-time availability and sample size for STK550102 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.