Vitas-M small molecule compound

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

Catalog ID
STK370165
SMILES CCOC(=O)c1c(C)n(c2c1C(=O)C(=O)c1c2cccc1)c1ccccc1

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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 C22H17NO4 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4/c1-3-27-22(26)17-13(2)23(14-9-5-4-6-10-14)19-15-11-7-8-12-16(15)20(24)21(25)18(17)19/h4-12H,3H2,1-2H3
InChIKey
NXYPNAUJCHQQKU-UHFFFAOYSA-N
Synonyms
106299-21-2
106299212
CCOC(=O)C1=C(N(C2=C1C(=O)C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C
ethyl2methyl45dioxo1phenyl45dihydro1Hbenzo(g)indole3carboxylate
ETHYL2METHYL45DIOXO1PHENYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC22H17NO4c132722(26)1713(2)23(1495461014)191511781216(15)20(24)21(25)18(17)19h412H3H212H3
MFCD00353615
ZINC000002258926
ZINC02258926
ZINC2258926

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Available files

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