Vitas-M small molecule compound

ethyl 2-methyl-1-(4-methylphenyl)-4,5-dioxo-4,5-dihydro-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK772762
SMILES CCOC(=O)c1c2C(=O)C(=O)c3c(c2n(c1C)c1ccc(cc1)C)cccc3

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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 C23H19NO4 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4/c1-4-28-23(27)18-14(3)24(15-11-9-13(2)10-12-15)20-16-7-5-6-8-17(16)21(25)22(26)19(18)20/h5-12H,4H2,1-3H3
InChIKey
FTUUZBOMVIMLAB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C(=O)C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)C)C
ethyl2methyl1(4methylphenyl)45dioxo45dihydro1Hbenzo(g)indole3carboxylate
ETHYL2METHYL1(4METHYLPHENYL)45DIOXOBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC23H19NO4c142823(27)1814(3)24(1511913(2)101215)2016756817(16)21(25)22(26)19(18)20h512H4H213H3
MFCD00542248
ZINC000003124677
ZINC03124677
ZINC3124677

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Available files

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