Vitas-M small molecule compound

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

Catalog ID
STK869846
SMILES CCOC(=O)c1c2cc(O)c3c(c2n(c1C)c1ccccc1Br)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 C22H18BrNO3 MW 424.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrNO3/c1-3-27-22(26)20-13(2)24(18-11-7-6-10-17(18)23)21-15-9-5-4-8-14(15)19(25)12-16(20)21/h4-12,25H,3H2,1-2H3
InChIKey
JECIEMRSABDMPR-UHFFFAOYSA-N
Synonyms
373377-49-2
373377492
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=CC=CC=C4Br)C
ethyl1(2bromophenyl)5hydroxy2methyl1Hbenzo(g)indole3carboxylate
ETHYL1(2BROMOPHENYL)5HYDROXY2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC22H18BrNO3c132722(26)2013(2)24(1811761017(18)23)2115954814(15)19(25)1216(20)21h41225H3H212H3
MFCD01947418
ZINC000002280822
ZINC02280822
ZINC2280822

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Available files

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