Vitas-M small molecule compound

(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[2-(dimethylamino)ethyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Catalog ID
STK620964
SMILES CN(CCN1C(c2cccc(c2)[N+](=O)[O-])/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)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 C23H23N3O7 MW 453.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O7/c1-24(2)8-9-25-20(14-4-3-5-16(12-14)26(30)31)19(22(28)23(25)29)21(27)15-6-7-17-18(13-15)33-11-10-32-17/h3-7,12-13,20,27H,8-11H2,1-2H3/b21-19+
InChIKey
UHTXMHCZYGRZMU-XUTLUUPISA-N
Synonyms
618425-18-6
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(2(dimethylamino)ethyl)5(3nitrophenyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(2DIMETHYLAMINOETHYL)5(3NITROPHENYL)PYRROLIDINE23DIONE
4(2H3HBENZO(34E)14DIOXAN6YLCARBONYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(3NITROPHENYL)3PYRROLIN2ONE
618425186
CN(C)CCN1C(C(=C(C2=CC3=C(C=C2)OCCO3)O)C(=O)C1=O)C4=CC(=CC=C4)(N+)(=O)(O)
CN(CCN1C(c2cccc(c2)(N+)(=O)(O))C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C1=O)C
InChI=1SC23H23N3O7c124(2)892520(1443516(1214)26(30)31)19(22(28)23(25)29)21(27)15671718(1315)3311103217h3712132027H811H212H3b2119+
MFCD09789712
ZINC000102720630
ZINC000102720633

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Available files

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