Vitas-M small molecule compound
1-(2-methoxyethyl)-5-(4-methoxyphenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Catalog ID
STK217775
SMILES COCCn1c(=O)[nH]c(=O)c2c1NC1=C(C2c2ccc(cc2)OC)C(=O)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 C24H21N3O5 MW 431.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5/c1-31-12-11-27-22-19(23(29)26-24(27)30)17(13-7-9-14(32-2)10-8-13)18-20(25-22)15-5-3-4-6-16(15)21(18)28/h3-10,17,25H,11-12H2,1-2H3,(H,26,29,30)InChIKey
FSJQGJIXQNLOQX-UHFFFAOYSA-NSynonyms
878439-08-81(2methoxyethyl)5(4methoxyphenyl)1Hindeno(2156)pyrido(23d)pyrimidine246(3H5H11H)trione
1(2methoxyethyl)5(4methoxyphenyl)511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
878439088
COCCn1c(=O)(nH)c(=O)c2c1NC1=C(C2c2ccc(cc2)OC)C(=O)c2c1cccc2
COCCN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC)C(=O)NC1=O
InChI=1SC24H21N3O5c1311211272219(23(29)2624(27)30)17(137914(322)10813)1820(2522)15534616(15)21(18)28h3101725H1112H212H3(H262930)
MFCD07180970
ZINC000018219684
ZINC000018219686
Check stock
See real-time availability and sample size for STK217775 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.