Vitas-M small molecule compound
4-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]phenyl}-5-hydroxy-8-methyl-4,8-dihydropyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione
Catalog ID
STK657749
SMILES O=C1NC(c2ccc(cc2)OCC(=O)N2CCc3c2cccc3)c2c(N1)n(C)c(=O)nc2O
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 C23H21N5O5 MW 447.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O5/c1-27-20-18(21(30)26-23(27)32)19(24-22(31)25-20)14-6-8-15(9-7-14)33-12-17(29)28-11-10-13-4-2-3-5-16(13)28/h2-9,19H,10-12H2,1H3,(H2,24,25,31)(H,26,30,32)InChIKey
PCKZIFLBXHSRAI-UHFFFAOYSA-NSynonyms
1144469-22-61144469226
4(4(2(23dihydro1Hindol1yl)2oxoethoxy)phenyl)5hydroxy8methyl48dihydropyrimido(45d)pyrimidine27(1H3H)dione
5(4(2(23dihydroindol1yl)2oxoethoxy)phenyl)1methyl68dihydro5Hpyrimido(45d)pyrimidine247trione
CN1C2=C(C(NC(=O)N2)C3=CC=C(C=C3)OCC(=O)N4CCC5=CC=CC=C54)C(=O)NC1=O
InChI=1SC23H21N5O5c1272018(21(30)2623(27)32)19(2422(31)2520)146815(9714)331217(29)28111013423516(13)28h2919H1012H21H3(H2242531)(H263032)
MFCD18168144
ZINC000032094795
ZINC000032094798
Check stock
See real-time availability and sample size for STK657749 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.