Vitas-M small molecule compound

1',2,3',4-tetramethyl-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
STK584430
SMILES CC1OC(C)C2N(C1)c1ccccc1CC12C(=O)N(C)C(=O)N(C1=O)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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-11-10-22-14-8-6-5-7-13(14)9-19(15(22)12(2)26-11)16(23)20(3)18(25)21(4)17(19)24/h5-8,11-12,15H,9-10H2,1-4H3
InChIKey
ZLNABWVXZALNAF-UHFFFAOYSA-N
Synonyms
1009501-90-9
1009501909
1234tetramethyl1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)246(1H3H)trione
1234tetramethyl244a6tetrahydro1H1Hspiro((14)oxazino(43a)quinoline55pyrimidine)246(3H)trione
1234tetramethylspiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
CC1CN2C(C(O1)C)C3(CC4=CC=CC=C42)C(=O)N(C(=O)N(C3=O)C)C
InChI=1SC19H23N3O4c111102214865713(14)919(15(22)12(2)2611)16(23)20(3)18(25)21(4)17(19)24h58111215H910H214H3
MFCD06788482
ZINC000005346696
ZINC000245329482

Check stock

See real-time availability and sample size for STK584430 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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