Vitas-M small molecule compound

ethyl 1-[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]piperidine-4-carboxylate

Catalog ID
STL088833
SMILES CCOC(=O)C1CCN(CC1)C(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-2-27-21(26)15-9-11-22(12-10-15)18(24)13-23-17-8-4-6-14-5-3-7-16(19(14)17)20(23)25/h3-8,15H,2,9-13H2,1H3
InChIKey
HJZGDSQKVLFVKB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
ETHYL1((2OXOBENZO(CD)INDOL1(2H)YL)ACETYL)4PIPERIDINECARBOXYLATE
ethyl1((2oxobenzo(cd)indol1(2H)yl)acetyl)piperidine4carboxylate
ethyl1(2(2oxobenzo(cd)indol1yl)acetyl)piperidine4carboxylate
InChI=1SC21H22N2O4c122721(26)1591122(121015)18(24)1323178461453716(19(14)17)20(23)25h3815H2913H21H3
MFCD04018457
ZINC000000665587
ZINC00665587
ZINC665587

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Available files

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