Vitas-M small molecule compound

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

Catalog ID
STK767208
SMILES CCOC(=O)c1c2cc(O)c3c(c2n(c1C)CCOc1cccc(c1)OC)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 C25H25NO5 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO5/c1-4-30-25(28)23-16(2)26(12-13-31-18-9-7-8-17(14-18)29-3)24-20-11-6-5-10-19(20)22(27)15-21(23)24/h5-11,14-15,27H,4,12-13H2,1-3H3
InChIKey
WJVUPOUYPBUISN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCOC4=CC=CC(=C4)OC)C
ethyl5hydroxy1(2(3methoxyphenoxy)ethyl)2methyl1Hbenzo(g)indole3carboxylate
ETHYL5HYDROXY1(2(3METHOXYPHENOXY)ETHYL)2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC25H25NO5c143025(28)2316(2)26(1213311897817(1418)293)242011651019(20)22(27)1521(23)24h511141527H41213H213H3
MFCD03034259
ZINC000000717643
ZINC00717643
ZINC717643

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Available files

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