Vitas-M small molecule compound

ethyl 5-hydroxy-2-methyl-1-(3-methylphenyl)-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK838064
SMILES CCOC(=O)c1c2cc(O)c3c(c2n(c1C)c1cccc(c1)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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-4-27-23(26)21-15(3)24(16-9-7-8-14(2)12-16)22-18-11-6-5-10-17(18)20(25)13-19(21)22/h5-13,25H,4H2,1-3H3
InChIKey
XNGUBIOVOMKPJE-UHFFFAOYSA-N
Synonyms
312584-39-7
312584397
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=CC=CC(=C4)C)C
ethyl5hydroxy2methyl1(3methylphenyl)1Hbenzo(g)indole3carboxylate
ETHYL5HYDROXY2METHYL1(3METHYLPHENYL)BENZO(G)INDOLE3CARBOXYLATE
ethyl5hydroxy2methyl1(mtolyl)1Hbenzo(g)indole3carboxylate
InChI=1SC23H21NO3c142723(26)2115(3)24(1697814(2)1216)221811651017(18)20(25)1319(21)22h51325H4H213H3
MFCD01950010
ZINC000002282489
ZINC02282489
ZINC2282489

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Available files

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