Vitas-M small molecule compound
8-nitro-1',3'-diphenyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK724669
SMILES O=C1N(c2ccccc2)C(=O)C2(C(=O)N1c1ccccc1)Cc1cc(ccc1N1C2CCCC1)[N+](=O)[O-]
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 C28H24N4O5 MW 496.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O5/c33-25-28(18-19-17-22(32(36)37)14-15-23(19)29-16-8-7-13-24(28)29)26(34)31(21-11-5-2-6-12-21)27(35)30(25)20-9-3-1-4-10-20/h1-6,9-12,14-15,17,24H,7-8,13,16,18H2InChIKey
JESHGLGVYSEIQL-UHFFFAOYSA-NSynonyms
898923-10-9898923109
8nitro13diphenyl12344a6hexahydro1Hspiro(pyrido(12a)quinoline55pyrimidine)246(3H)trione
8nitro13diphenyl2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)246(1H3H)trione
8nitro13diphenylspiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
C1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)N(C(=O)N(C3=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC28H24N4O5c332528(18191722(32(36)37)141523(19)2916871324(28)29)26(34)31(21115261221)27(35)30(25)2093141020h1691214151724H78131618H2
MFCD07638790
O=C1N(c2ccccc2)C(=O)C2(C(=O)N1c1ccccc1)Cc1cc(ccc1N1C2CCCC1)(N+)(=O)(O)
ZINC000008814513
ZINC000008814514
Check stock
See real-time availability and sample size for STK724669 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.