Vitas-M small molecule compound
5-phenyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Catalog ID
STK136750
SMILES O=c1[nH]c2NC3=C(C(c2c(=O)[nH]1)c1ccccc1)C(=O)c1c3cccc1
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 C20H13N3O3 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O3/c24-17-12-9-5-4-8-11(12)16-14(17)13(10-6-2-1-3-7-10)15-18(21-16)22-20(26)23-19(15)25/h1-9,13H,(H3,21,22,23,25,26)InChIKey
SLJSYCVEWCUTDY-UHFFFAOYSA-NSynonyms
5phenyl511dihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=C2C(=O)NC(=O)N5
InChI=1SC20H13N3O3c241712954811(12)1614(17)13(106213710)1518(2116)2220(26)2319(15)25h1913H(H32122232526)
MFCD03190565
O=c1(nH)c2NC3=C(C(c2c(=O)(nH)1)c1ccccc1)C(=O)c1c3cccc1
ZINC000000087816
ZINC000000087820
Check stock
See real-time availability and sample size for STK136750 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.