Vitas-M small molecule compound

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

Catalog ID
STK765101
SMILES CCOC(=O)c1c2cc(O)c3c(c2n(c1C)CCOc1ccc(cc1)CC)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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-4-18-10-12-19(13-11-18)31-15-14-27-17(3)24(26(29)30-5-2)22-16-23(28)20-8-6-7-9-21(20)25(22)27/h6-13,16,28H,4-5,14-15H2,1-3H3
InChIKey
VVWGGKJJRFJQMM-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCCN2C(=C(C3=C2C4=CC=CC=C4C(=C3)O)C(=O)OCC)C
ethyl1(2(4ethylphenoxy)ethyl)5hydroxy2methyl1Hbenzo(g)indole3carboxylate
ETHYL1(2(4ETHYLPHENOXY)ETHYL)5HYDROXY2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC26H27NO4c1418101219(131118)3115142717(3)24(26(29)3052)221623(28)20867921(20)25(22)27h6131628H451415H213H3
MFCD02852879
ZINC000000718040
ZINC00718040
ZINC718040

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Available files

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