Vitas-M small molecule compound
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-({1-[2-(3,5-dimethylphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK553438
SMILES COc1ccc(cc1Cl)N1C(=O)NC(=O)/C(=C/c2cccn2CCOc2cc(C)cc(c2)C)/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 C26H24ClN3O5 MW 493.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O5/c1-16-11-17(2)13-20(12-16)35-10-9-29-8-4-5-18(29)14-21-24(31)28-26(33)30(25(21)32)19-6-7-23(34-3)22(27)15-19/h4-8,11-15H,9-10H2,1-3H3,(H,28,31,33)/b21-14-InChIKey
DPXZPFMUELTKQC-STZFKDTASA-NSynonyms
799827-05-7(5Z)1(3chloro4methoxyphenyl)5((1(2(35dimethylphenoxy)ethyl)1Hpyrrol2yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(3CHLORO4METHOXYPHENYL)5((1(2(35DIMETHYLPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(3chloro4methoxyphenyl)5((1(2(35dimethylphenoxy)ethyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
799827057
CC1=CC(=CC(=C1)OCCN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl)C
COc1ccc(cc1Cl)N1C(=O)NC(=O)C(=Cc2cccn2CCOc2cc(C)cc(c2)C)C1=O
InChI=1SC26H24ClN3O5c1161117(2)1320(1216)351092984518(29)142124(31)2826(33)30(25(21)32)196723(343)22(27)1519h481115H910H213H3(H283133)b2114
MFCD03683514
ZINC000002240362
ZINC02240362
ZINC2240362
Check stock
See real-time availability and sample size for STK553438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.