Vitas-M small molecule compound

ethyl {[3-acetyl-1-(3-bromophenyl)-2-methyl-1H-indol-5-yl]oxy}acetate

Catalog ID
STK869344
SMILES CCOC(=O)COc1ccc2c(c1)c(C(=O)C)c(n2c1cccc(c1)Br)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 C21H20BrNO4 MW 430.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20BrNO4/c1-4-26-20(25)12-27-17-8-9-19-18(11-17)21(14(3)24)13(2)23(19)16-7-5-6-15(22)10-16/h5-11H,4,12H2,1-3H3
InChIKey
ZEVFAQHASNHXMR-UHFFFAOYSA-N
Synonyms
380645-07-8
380645078
CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC(=CC=C3)Br
ethyl((3acetyl1(3bromophenyl)2methyl1Hindol5yl)oxy)acetate
ethyl2((3acetyl1(3bromophenyl)2methyl1Hindol5yl)oxy)acetate
ETHYL2(3ACETYL1(3BROMOPHENYL)2METHYLINDOL5YL)OXYACETATE
InChI=1SC21H20BrNO4c142620(25)122717891918(1117)21(14(3)24)13(2)23(19)1675615(22)1016h511H412H213H3
MFCD02942914
ZINC000000976783
ZINC00976783
ZINC976783

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.