Vitas-M small molecule compound
8-nitro-1'-propyl-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
STK724730
SMILES CCCN1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2COCC1)[N+](=O)[O-]
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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 C18H20N4O6 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O6/c1-2-5-21-16(24)18(15(23)19-17(21)25)9-11-8-12(22(26)27)3-4-13(11)20-6-7-28-10-14(18)20/h3-4,8,14H,2,5-7,9-10H2,1H3,(H,19,23,25)InChIKey
XDSVYRGPAXVUJP-UHFFFAOYSA-NSynonyms
(4aR5R)8nitro1propyl244a6tetrahydro1H1Hspiro((14)oxazino(43a)quinoline55pyrimidine)246(3H)trione
8nitro1propyl1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)246(1H3H)trione
8nitro1propylspiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
CCCN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2COCC4)C(=O)NC1=O
CCCN1C(=O)NC(=O)(C@@)2(C1=O)Cc1cc(ccc1N1(C@H)2COCC1)(N+)(=O)(O)
CCCN1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2COCC1)(N+)(=O)(O)
InChI=1SC18H20N4O6c1252116(24)18(15(23)1917(21)25)911812(22(26)27)3413(11)2067281014(18)20h34814H257910H21H3(H192325)
MFCD06017253
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