Vitas-M small molecule compound

ethyl 1-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]piperidine-4-carboxylate

Catalog ID
STK527853
SMILES CCOC(=O)C1CCN(CC1)CC(=O)c1c(C)n(c2c1cc(OC)cc2)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 C21H28N2O4 MW 372.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N2O4/c1-5-27-21(25)15-8-10-23(11-9-15)13-19(24)20-14(2)22(3)18-7-6-16(26-4)12-17(18)20/h6-7,12,15H,5,8-11,13H2,1-4H3
InChIKey
GJNGUKZNQASOKL-UHFFFAOYSA-N
Synonyms
374097-03-7
374097037
CCOC(=O)C1CCN(CC1)CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C
ethyl1(2(5methoxy12dimethyl1Hindol3yl)2oxoethyl)piperidine4carboxylate
ETHYL1(2(5METHOXY12DIMETHYLINDOL3YL)2OXOETHYL)PIPERIDINE4CARBOXYLATE
InChI=1SC21H28N2O4c152721(25)1581023(11915)1319(24)2014(2)22(3)187616(264)1217(18)20h671215H581113H214H3
MFCD01951904
ZINC000057050751
ZINC57050751

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Available files

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