Vitas-M small molecule compound

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

Catalog ID
STK688753
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N(C)C(=O)N(C1=O)C

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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 C24H25N5O7S MW 527.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O7S/c1-15-4-7-18(8-5-15)37(35,36)27-10-11-28-19-9-6-17(29(33)34)12-16(19)13-24(20(28)14-27)21(30)25(2)23(32)26(3)22(24)31/h4-9,12,20H,10-11,13-14H2,1-3H3
InChIKey
YNPMPUPICATNPH-UHFFFAOYSA-N
Synonyms

13dimethyl3((4methylphenyl)sulfonyl)8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
13dimethyl3(4methylphenyl)sulfonyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C(C2)C4(CC5=C3C=CC(=C5)(N+)(=O)(O))C(=O)N(C(=O)N(C4=O)C)C
Cc1ccc(cc1)S(=O)(=O)N1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N(C)C(=O)N(C1=O)C
InChI=1SC24H25N5O7Sc1154718(8515)37(3536)27101128199617(29(33)34)1216(19)1324(20(28)1427)21(30)25(2)23(32)26(3)22(24)31h491220H10111314H213H3
MFCD07658579
ZINC000098009044
ZINC000248112124

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Available files

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