Vitas-M small molecule compound

ethyl 5-(acetyloxy)-1,2-dimethyl-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK869847
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)C)c1c2cccc1)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-5-23-19(22)17-11(2)20(4)18-14-9-7-6-8-13(14)16(10-15(17)18)24-12(3)21/h6-10H,5H2,1-4H3
InChIKey
DJOGOYLJDKSSJX-UHFFFAOYSA-N
Synonyms
99691-18-6
3(ETHOXYCARBONYL)12DIMETHYLBENZO(G)INDOL5YLACETATE
5ACETOXY12DIMETHYL1HBENZO(G)INDOLE3CARBOXYLICACIDETHYLESTER
99691186
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C)C)C
ethyl5(acetyloxy)12dimethyl1Hbenzo(g)indole3carboxylate
ethyl5acetoxy12dimethyl1Hbenzo(g)indole3carboxylate
ETHYL5ACETYLOXY12DIMETHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC19H19NO4c152319(22)1711(2)20(4)1814976813(14)16(1015(17)18)2412(3)21h610H5H214H3
MFCD01955163
ZINC000000445736
ZINC00445736
ZINC445736

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Available files

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