Vitas-M small molecule compound
6'-hydroxy-3'-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
Catalog ID
STK572718
SMILES COc1ccc(cc1)CCN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2C(C)OC(C1)C)[N+](=O)[O-])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 C26H28N4O7 MW 508.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O7/c1-15-14-29-21-9-6-19(30(34)35)12-18(21)13-26(22(29)16(2)37-15)23(31)27-25(33)28(24(26)32)11-10-17-4-7-20(36-3)8-5-17/h4-9,12,15-16,22H,10-11,13-14H2,1-3H3,(H,27,31,33)InChIKey
AEPWCAQCZHVLSJ-UHFFFAOYSA-NSynonyms
1024307-61-61024307616
6hydroxy3(2(4methoxyphenyl)ethyl)24dimethyl8nitro1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)24(3H)dione
COc1ccc(cc1)CCN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2C(C)OC(C1)C)(N+)(=O)(O))O
MFCD07198935
ZINC000009510762
ZINC000245324829
Check stock
See real-time availability and sample size for STK572718 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.