Vitas-M small molecule compound

ethyl 1-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperidine-4-carboxylate

Catalog ID
STK536474
SMILES CCOC(=O)C1CCN(CC1)C(C(=O)c1c[nH]c2c1cccc2)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 C19H24N2O3 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3/c1-3-24-19(23)14-8-10-21(11-9-14)13(2)18(22)16-12-20-17-7-5-4-6-15(16)17/h4-7,12-14,20H,3,8-11H2,1-2H3
InChIKey
STTTWKQONKTBPM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(C(=O)c1c(nH)c2c1cccc2)C
CCOC(=O)C1CCN(CC1)C(C)C(=O)C2=CNC3=CC=CC=C32
ethyl1(1(1Hindol3yl)1oxopropan2yl)piperidine4carboxylate
InChI=1SC19H24N2O3c132419(23)1481021(11914)13(2)18(22)16122017754615(16)17h47121420H3811H212H3
MFCD02987935
ZINC000057054264
ZINC000057054269

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Available files

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