Vitas-M small molecule compound

ethyl 1-[(2'-oxo-3a,4,5,6,7,7a-hexahydrospiro[1,3-benzodioxole-2,3'-indol]-1'(2'H)-yl)methyl]piperidine-4-carboxylate

Catalog ID
STK685981
SMILES CCOC(=O)C1CCN(CC1)CN1c2ccccc2C2(C1=O)OC1C(O2)CCCC1

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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 C23H30N2O5 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O5/c1-2-28-21(26)16-11-13-24(14-12-16)15-25-18-8-4-3-7-17(18)23(22(25)27)29-19-9-5-6-10-20(19)30-23/h3-4,7-8,16,19-20H,2,5-6,9-15H2,1H3
InChIKey
XACRSKPWLCDKLR-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C4(C2=O)OC5CCCCC5O4
ethyl1((2oxo3a45677ahexahydrospiro(13benzodioxole23indol)1(2H)yl)methyl)piperidine4carboxylate
ethyl1((2oxospiro(3a45677ahexahydro13benzodioxole23indole)1yl)methyl)piperidine4carboxylate
Registry IDs
MFCD06014113
ZINC000055236053
ZINC000252430980

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Available files

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