Vitas-M small molecule compound
6'-hydroxy-2,4-dimethyl-8-nitro-3'-propyl-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
STK582955
SMILES CCCN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2C(C)OC(C1)C)[N+](=O)[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 C20H24N4O6 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O6/c1-4-7-22-18(26)20(17(25)21-19(22)27)9-13-8-14(24(28)29)5-6-15(13)23-10-11(2)30-12(3)16(20)23/h5-6,8,11-12,16H,4,7,9-10H2,1-3H3,(H,21,25,27)InChIKey
XFCKPAHRJYWKFD-UHFFFAOYSA-NSynonyms
1009326-40-21009326402
24dimethyl8nitro1propylspiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
6hydroxy24dimethyl8nitro3propyl1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)24(3H)dione
CCCN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2C(OC(C4)C)C)C(=O)NC1=O
CCCN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2C(C)OC(C1)C)(N+)(=O)(O))O
InChI=1SC20H24N4O6c1472218(26)20(17(25)2119(22)27)913814(24(28)29)5615(13)231011(2)3012(3)16(20)23h568111216H47910H213H3(H212527)
MFCD07199609
ZINC000245329044
ZINC000245329047
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Check stock on Vitas-MAvailable files
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