Vitas-M small molecule compound

ethyl 5-hydroxy-2-methyl-1-[2-(2,4,6-trimethylphenoxy)ethyl]-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK764745
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)c1c2cccc1)CCOc1c(C)cc(cc1C)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 C27H29NO4 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO4/c1-6-31-27(30)24-19(5)28(11-12-32-26-17(3)13-16(2)14-18(26)4)25-21-10-8-7-9-20(21)23(29)15-22(24)25/h7-10,13-15,29H,6,11-12H2,1-5H3
InChIKey
GZFRUJHDPZSBJG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCOC4=C(C=C(C=C4C)C)C)C
ethyl5hydroxy2methyl1(2(246trimethylphenoxy)ethyl)1Hbenzo(g)indole3carboxylate
ETHYL5HYDROXY2METHYL1(2(246TRIMETHYLPHENOXY)ETHYL)BENZO(G)INDOLE3CARBOXYLATE
InChI=1SC27H29NO4c163127(30)2419(5)28(1112322617(3)1316(2)1418(26)4)25211087920(21)23(29)1522(24)25h710131529H61112H215H3
MFCD02852858
ZINC000000719874
ZINC00719874
ZINC719874

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Available files

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