Vitas-M small molecule compound
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK871324
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Oc1ccc2c(c1)C(=CC(N2)(C)C)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 C22H19N3O6 MW 421.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O6/c1-12-10-22(2,3)23-16-8-7-13(9-15(12)16)31-18(26)11-24-20(27)14-5-4-6-17(25(29)30)19(14)21(24)28/h4-10,23H,11H2,1-3H3InChIKey
CNSLCNXPZPHUEX-UHFFFAOYSA-NSynonyms
(224TRIMETHYL1HQUINOLIN6YL)2(4NITRO13DIOXOISOINDOL2YL)ACETATE
224trimethyl12dihydroquinolin6yl(4nitro13dioxo13dihydro2Hisoindol2yl)acetate
224trimethyl12dihydroquinolin6yl2(4nitro13dioxoisoindolin2yl)acetate
CC1=CC(NC2=C1C=C(C=C2)OC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O))(C)C
InChI=1SC22H19N3O6c1121022(23)23168713(915(12)16)3118(26)112420(27)1454617(25(29)30)19(14)21(24)28h41023H11H213H3
MFCD01948246
O=C(CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Oc1ccc2c(c1)C(=CC(N2)(C)C)C
ZINC000001220353
ZINC01220353
ZINC1220353
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