Vitas-M small molecule compound
1',3'-diphenyl-6a,7,8,9,10,11-hexahydro-2'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STL448420
SMILES O=C1N(c2ccccc2)C(=O)C2(C(=O)N1c1ccccc1)Cc1ccccc1N1C2CCCCC1
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 C29H27N3O3 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O3/c33-26-29(20-21-12-9-10-17-24(21)30-19-11-3-8-18-25(29)30)27(34)32(23-15-6-2-7-16-23)28(35)31(26)22-13-4-1-5-14-22/h1-2,4-7,9-10,12-17,25H,3,8,11,18-20H2InChIKey
DKNMZNWSSWWORO-UHFFFAOYSA-NSynonyms
13diphenyl6a7891011hexahydro2H5Hspiro(azepino(12a)quinoline65pyrimidine)246(1H3H)trione
13diphenylspiro(13diazinane566a7891011hexahydro5Hazepino(12a)quinoline)246trione
C1CCC2C3(CC4=CC=CC=C4N2CC1)C(=O)N(C(=O)N(C3=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H27N3O3c332629(2021129101724(21)301911381825(29)30)27(34)32(23156271623)28(35)31(26)22134151422h1247910121725H38111820H2
MFCD07773850
ZINC000008773619
ZINC000008773620
Check stock
See real-time availability and sample size for STL448420 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.