Vitas-M small molecule compound
1'-tert-butyl-2'-hydroxy-3-methyl-8-nitro-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-4',6'(1'H)-dione
Catalog ID
STK850875
SMILES CC1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N=C(N(C1=O)C(C)(C)C)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 C21H26N4O5 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O5/c1-12-7-8-23-15-6-5-14(25(29)30)10-13(15)11-21(16(23)9-12)17(26)22-19(28)24(18(21)27)20(2,3)4/h5-6,10,12,16H,7-9,11H2,1-4H3,(H,22,26,28)InChIKey
YEPHOXHJHDAUQS-UHFFFAOYSA-NSynonyms
1005277-27-91005277279
1tertbutyl2hydroxy3methyl8nitro2344atetrahydro1H4H6Hspiro(pyrido(12a)quinoline55pyrimidine)46(1H)dione
1tertbutyl3methyl8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
CC1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N=C(N(C1=O)C(C)(C)C)O
CC1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C(C)(C)C
InChI=1SC21H26N4O5c1127823156514(25(29)30)1013(15)1121(16(23)912)17(26)2219(28)24(18(21)27)20(23)4h56101216H7911H214H3(H222628)
MFCD07209233
Check stock
See real-time availability and sample size for STK850875 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.