Vitas-M small molecule compound

1',3'-dimethyl-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione

Catalog ID
STK771995
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCC1)[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 C18H20N4O5 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O5/c1-19-15(23)18(16(24)20(2)17(19)25)10-11-9-12(22(26)27)6-7-13(11)21-8-4-3-5-14(18)21/h6-7,9,14H,3-5,8,10H2,1-2H3
InChIKey
HLXQNFFNSYYJGI-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CCCC4)C(=O)N(C1=O)C
InChI=1SC18H20N4O5c11915(23)18(16(24)20(2)17(19)25)1011912(22(26)27)6713(11)21843514(18)21h67914H35810H212H3
MFCD03767931
O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCC1)(N+)(=O)(O)
ZINC000004036617
ZINC000004036619

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Available files

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