Vitas-M small molecule compound

ethyl 8''-nitro-4',6'-dioxo-2'',3'',4'',4a''-tetrahydro-1''H,6''H-dispiro[cyclohexane-1,2'-[1,3]dioxane-5',5''-pyrido[1,2-a]quinoline]-3''-carboxylate

Catalog ID
STK573071
SMILES CCOC(=O)C1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)OC2(OC1=O)CCCCC2

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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 C24H28N2O8 MW 472.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O8/c1-2-32-20(27)15-8-11-25-18-7-6-17(26(30)31)12-16(18)14-24(19(25)13-15)21(28)33-23(34-22(24)29)9-4-3-5-10-23/h6-7,12,15,19H,2-5,8-11,13-14H2,1H3
InChIKey
MNBNVJSJKUHPGM-UHFFFAOYSA-N
Synonyms
879447-83-3
879447833
CCOC(=O)C1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)OC2(OC1=O)CCCCC2
CCOC(=O)C1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)OC5(CCCCC5)OC3=O
ethyl8nitro46dioxo2344atetrahydro1H6Hdispiro(cyclohexane12(13)dioxane55pyrido(12a)quinoline)3carboxylate
InChI=1SC24H28N2O8c123220(27)1581125187617(26(30)31)1216(18)1424(19(25)1315)21(28)3323(3422(24)29)94351023h67121519H258111314H21H3
MFCD06785766
ZINC000009111602
ZINC000245326863

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Available files

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