Vitas-M small molecule compound

1'-(propan-2-yl)-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione

Catalog ID
STL437764
SMILES CC(N1C(=O)NC(=O)C2(C1=O)Cc1ccccc1N1C2COCC1)C

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 C18H21N3O4 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4/c1-11(2)21-16(23)18(15(22)19-17(21)24)9-12-5-3-4-6-13(12)20-7-8-25-10-14(18)20/h3-6,11,14H,7-10H2,1-2H3,(H,19,22,24)
InChIKey
IDGLHCXZGPIGGD-UHFFFAOYSA-N
Synonyms
879577-66-9
1(propan2yl)1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)246(1H3H)trione
1isopropyl244a6tetrahydro1H1Hspiro((14)oxazino(43a)quinoline55pyrimidine)246(3H)trione
879577669
MFCD07640804
ZINC000229908236

Check stock

See real-time availability and sample size for STL437764 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.