Vitas-M small molecule compound

ethyl 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK869656
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)c1c2cccc1)c1ccc(cc1)OC

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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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-4-28-23(26)21-14(2)24(15-9-11-16(27-3)12-10-15)22-18-8-6-5-7-17(18)20(25)13-19(21)22/h5-13,25H,4H2,1-3H3
InChIKey
JKUYTGGVFOWWMW-UHFFFAOYSA-N
Synonyms
326026-79-3
326026793
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=CC=C(C=C4)OC)C
ethyl5hydroxy1(4methoxyphenyl)2methyl1Hbenzo(g)indole3carboxylate
ethyl5hydroxy1(4methoxyphenyl)2methylbenzo(g)indole3carboxylate
InChI=1SC23H21NO4c142823(26)2114(2)24(1591116(273)121015)2218865717(18)20(25)1319(21)22h51325H4H213H3
MFCD01830966
ZINC000000975695
ZINC00975695
ZINC975695

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Available files

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