Vitas-M small molecule compound
(5E)-6-hydroxy-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-3-(2-methylphenyl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK574515
SMILES C/C(=C\1/C(=NC(=O)N(C1=O)c1ccccc1C)O)/NCCc1c[nH]c2c1cccc2
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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-14-7-3-6-10-19(14)27-22(29)20(21(28)26-23(27)30)15(2)24-12-11-16-13-25-18-9-5-4-8-17(16)18/h3-10,13,24-25H,11-12H2,1-2H3,(H,26,28,30)/b20-15+InChIKey
RBEWJRDIYWOBAF-HMMYKYKNSA-NSynonyms
(5E)5(1(2(1HINDOL3YL)ETHYLAMINO)ETHYLIDENE)1(2METHYLPHENYL)13DIAZINANE246TRIONE
(5E)6hydroxy5(1((2(1Hindol3yl)ethyl)amino)ethylidene)3(2methylphenyl)pyrimidine24(3H5H)dione
CC(=C1C(=NC(=O)N(C1=O)c1ccccc1C)O)NCCc1c(nH)c2c1cccc2
CC1=CC=CC=C1N2C(=O)C(=C(C)NCCC3=CNC4=CC=CC=C43)C(=O)NC2=O
InChI=1SC23H22N4O3c1147361019(14)2722(29)20(21(28)2623(27)30)15(2)24121116132518954817(16)18h310132425H1112H212H3(H262830)b2015+
MFCD07202843
ZINC000020290793
ZINC20290793
Check stock
See real-time availability and sample size for STK574515 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.