Vitas-M small molecule compound
2'-hydroxy-1'-methyl-3-nitro-6a,7,8,9,10,11-hexahydro-4'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-4',6'(1'H)-dione
Catalog ID
STK584476
SMILES OC1=NC(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCCC1)[N+](=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 C18H20N4O5 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O5/c1-20-16(24)18(15(23)19-17(20)25)10-11-9-12(22(26)27)6-7-13(11)21-8-4-2-3-5-14(18)21/h6-7,9,14H,2-5,8,10H2,1H3,(H,19,23,25)InChIKey
AFJFSADHJJZPFO-UHFFFAOYSA-NSynonyms
879453-00-61methyl3nitrospiro(13diazinane566a7891011hexahydro5Hazepino(12a)quinoline)246trione
2hydroxy1methyl3nitro6a7891011hexahydro4H5Hspiro(azepino(12a)quinoline65pyrimidine)46(1H)dione
879453006
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CCCCC4)C(=O)NC1=O
InChI=1SC18H20N4O5c12016(24)18(15(23)1917(20)25)1011912(22(26)27)6713(11)218423514(18)21h67914H25810H21H3(H192325)
MFCD07203593
OC1=NC(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCCC1)(N+)(=O)(O)
ZINC000009087187
ZINC000229994124
Check stock
See real-time availability and sample size for STK584476 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.