Vitas-M small molecule compound

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

Catalog ID
STK869855
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)c1ccccc1)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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c1-4-28-24(27)21-15(2)25(3)22-18-13-9-8-12-17(18)20(14-19(21)22)29-23(26)16-10-6-5-7-11-16/h5-14H,4H2,1-3H3
InChIKey
JCQQTYIXEMJJCN-UHFFFAOYSA-N
Synonyms
372503-92-9
372503929
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=CC=C4)C)C
ethyl12dimethyl5((phenylcarbonyl)oxy)1Hbenzo(g)indole3carboxylate
ethyl5(benzoyloxy)12dimethyl1Hbenzo(g)indole3carboxylate
ETHYL5BENZOYLOXY12DIMETHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC24H21NO4c142824(27)2115(2)25(3)221813981217(18)20(1419(21)22)2923(26)16106571116h514H4H213H3
MFCD01944832
ZINC000002278095
ZINC02278095
ZINC2278095

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Available files

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