Vitas-M small molecule compound
5-(2,3-dichlorophenyl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Catalog ID
STK034361
SMILES Clc1cccc(c1Cl)C1C2=C(Nc3c1c(=O)[nH]c(=O)n3C)c1c(C2=O)cccc1
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 C21H13Cl2N3O3 MW 426.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13Cl2N3O3/c1-26-19-15(20(28)25-21(26)29)13(11-7-4-8-12(22)16(11)23)14-17(24-19)9-5-2-3-6-10(9)18(14)27/h2-8,13,24H,1H3,(H,25,28,29)InChIKey
LOCIOMYTTYQZRC-UHFFFAOYSA-NSynonyms
5(23dichlorophenyl)1methyl1Hindeno(2156)pyrido(23d)pyrimidine246(3H5H11H)trione
5(23dichlorophenyl)1methyl511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
Clc1cccc(c1Cl)C1C2=C(Nc3c1c(=O)(nH)c(=O)n3C)c1c(C2=O)cccc1
CN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=C(C(=CC=C5)Cl)Cl)C(=O)NC1=O
InChI=1SC21H13Cl2N3O3c1261915(20(28)2521(26)29)13(1174812(22)16(11)23)1417(2419)9523610(9)18(14)27h281324H1H3(H252829)
MFCD01957816
STK034361
ZINC000018322759
ZINC000018322763
Check stock
See real-time availability and sample size for STK034361 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.