Vitas-M small molecule compound

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

Catalog ID
STK699684
SMILES CCOC(=O)c1c2cc(O)ccc2n(c1C)CCc1ccc(c(c1)OC)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 C22H25NO5 MW 383.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO5/c1-5-28-22(25)21-14(2)23(18-8-7-16(24)13-17(18)21)11-10-15-6-9-19(26-3)20(12-15)27-4/h6-9,12-13,24H,5,10-11H2,1-4H3
InChIKey
HYUIMLGKXVYTEQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCC3=CC(=C(C=C3)OC)OC)C
ethyl1(2(34dimethoxyphenyl)ethyl)5hydroxy2methyl1Hindole3carboxylate
ETHYL1(2(34DIMETHOXYPHENYL)ETHYL)5HYDROXY2METHYLINDOLE3CARBOXYLATE
ethyl1(34dimethoxyphenethyl)5hydroxy2methyl1Hindole3carboxylate
InChI=1SC22H25NO5c152822(25)2114(2)23(188716(24)1317(18)21)1110156919(263)20(1215)274h69121324H51011H214H3
MFCD00353109
ZINC000000835757
ZINC00835757
ZINC835757

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Available files

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