Vitas-M small molecule compound

6'-hydroxy-3-(2-methoxyphenyl)-3'-methyl-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione

Catalog ID
STK595787
SMILES COc1ccccc1N1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=NC(=O)N(C1=O)C)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 C23H23N5O6 MW 465.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O6/c1-25-21(30)23(20(29)24-22(25)31)12-14-11-15(28(32)33)7-8-16(14)27-10-9-26(13-19(23)27)17-5-3-4-6-18(17)34-2/h3-8,11,19H,9-10,12-13H2,1-2H3,(H,24,29,31)
InChIKey
DGLRVUMSDVUZHM-UHFFFAOYSA-N
Synonyms
879436-43-8
3(2methoxyphenyl)1methyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
6hydroxy3(2methoxyphenyl)3methyl8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)24(3H)dione
879436438
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CN(CC4)C5=CC=CC=C5OC)C(=O)NC1=O
COc1ccccc1N1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=NC(=O)N(C1=O)C)O
InChI=1SC23H23N5O6c12521(30)23(20(29)2422(25)31)12141115(28(32)33)7816(14)2710926(1319(23)27)17534618(17)342h381119H9101213H212H3(H242931)
MFCD07201081
ZINC000009252955
ZINC000227079101

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Available files

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