Vitas-M small molecule compound

ethyl 1-[(2'-oxo-4,7-dihydrospiro[1,3-dioxepine-2,3'-indol]-1'(2'H)-yl)methyl]piperidine-4-carboxylate

Catalog ID
STK783583
SMILES CCOC(=O)C1CCN(CC1)CN1c2ccccc2C2(C1=O)OCC=CCO2

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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 C21H26N2O5 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O5/c1-2-26-19(24)16-9-11-22(12-10-16)15-23-18-8-4-3-7-17(18)21(20(23)25)27-13-5-6-14-28-21/h3-8,16H,2,9-15H2,1H3
InChIKey
IHXDICLLNSDMSA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C4(C2=O)OCC=CCO4
ethyl1((2oxo47dihydrospiro(13dioxepine23indol)1(2H)yl)methyl)piperidine4carboxylate
ETHYL1((2OXOSPIRO(47DIHYDRO13DIOXEPINE23INDOLE)1YL)METHYL)PIPERIDINE4CARBOXYLATE
ETHYL1((9OXOSPIRO(4H7H13DIOXEPIN23INDOLINE)8YL)METHYL)PIPERIDINE4CARBOXYLATE
InChI=1SC21H26N2O5c122619(24)1691122(121016)152318843717(18)21(20(23)25)271356142821h3816H2915H21H3
MFCD06618527
ZINC000019932450
ZINC19932450

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Available files

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