Vitas-M small molecule compound

ethyl (3-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)imino]methyl}-1H-indol-1-yl)acetate

Catalog ID
STL384362
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/C=N/N1C(=O)C2C(C1=O)C1CC2C=C1

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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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c1-2-29-18(26)12-24-11-15(16-5-3-4-6-17(16)24)10-23-25-21(27)19-13-7-8-14(9-13)20(19)22(25)28/h3-8,10-11,13-14,19-20H,2,9,12H2,1H3/b23-10+
InChIKey
CCXQFFWLELTHMZ-AUEPDCJTSA-N
Synonyms

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NN3C(=O)C4C5CC(C4C3=O)C=C5
CCOC(=O)Cn1cc(c2c1cccc2)C=NN1C(=O)C2C(C1=O)C1CC2C=C1
ethyl(3((E)((13dioxo133a477ahexahydro2H47methanoisoindol2yl)imino)methyl)1Hindol1yl)acetate
InChI=1SC22H21N3O4c122918(26)12241115(16534617(16)24)10232521(27)19137814(913)20(19)22(25)28h38101113141920H2912H21H3b2310+
MFCD03557131
ZINC000101021203
ZINC000105247993

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Available files

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