Vitas-M small molecule compound

ethyl 1-[2-(3,4-diethoxyphenyl)ethyl]-5-hydroxy-2-methyl-1H-indole-3-carboxylate

Catalog ID
STK782818
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)cc2)CCc1ccc(c(c1)OCC)OCC

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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 C24H29NO5 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO5/c1-5-28-21-11-8-17(14-22(21)29-6-2)12-13-25-16(4)23(24(27)30-7-3)19-15-18(26)9-10-20(19)25/h8-11,14-15,26H,5-7,12-13H2,1-4H3
InChIKey
YNNYGKJQKJFNFW-UHFFFAOYSA-N
Synonyms

1HINDOLE3CARBOXYLICACID1(2(34DIETHOXYPHENYL)ETHYL)5HYDROXY2METHYLETHYLESTER
CCOC1=C(C=C(C=C1)CCN2C(=C(C3=C2C=CC(=C3)O)C(=O)OCC)C)OCC
ethyl1(2(34diethoxyphenyl)ethyl)5hydroxy2methyl1Hindole3carboxylate
ETHYL1(2(34DIETHOXYPHENYL)ETHYL)5HYDROXY2METHYLINDOLE3CARBOXYLATE
InChI=1SC24H29NO5c15282111817(1422(21)2962)12132516(4)23(24(27)3073)191518(26)91020(19)25h811141526H571213H214H3
MFCD06616908
ZINC000001304680
ZINC01304680
ZINC1304680

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Available files

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