Vitas-M small molecule compound

1',3,3,5-tetramethyl-1,2,3,4,5,5a-hexahydro-2'H,7H-spiro[1,5-methanoazepino[1,2-a]benzo[g][1,8]naphthyridine-6,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione

Catalog ID
STL010927
SMILES O=C1NC(=O)C2(C(=O)N1C)Cc1cc3ccccc3nc1N1C2C2(C)CC1CC(C2)(C)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 C25H28N4O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3/c1-23(2)11-16-12-24(3,13-23)19-25(20(30)27-22(32)28(4)21(25)31)10-15-9-14-7-5-6-8-17(14)26-18(15)29(16)19/h5-9,16,19H,10-13H2,1-4H3,(H,27,30,32)
InChIKey
STYLTALLJCVUIA-UHFFFAOYSA-N
Synonyms

1335tetramethyl123455ahexahydro2H7Hspiro(15methanoazepino(12a)benzo(g)(18)naphthyridine65pyrimidine)246(1H3H)trione
1335tetramethyl23455a7hexahydro1H1Hspiro(15methanoazepino(12a)benzo(g)(18)naphthyridine65pyrimidine)246(3H)trione
CC1(CC2CC(C1)(C3N2C4=NC5=CC=CC=C5C=C4CC36C(=O)NC(=O)N(C6=O)C)C)C
InChI=1SC25H28N4O3c123(2)11161224(31323)1925(20(30)2722(32)28(4)21(25)31)1015914756817(14)2618(15)29(16)19h591619H1013H214H3(H273032)
MFCD08742498
ZINC000100787370
ZINC000248339419

Check stock

See real-time availability and sample size for STL010927 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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