Vitas-M small molecule compound

ethyl 1-{3-[(benzylcarbamoyl)amino]benzyl}piperidine-4-carboxylate

Catalog ID
STK686290
SMILES CCOC(=O)C1CCN(CC1)Cc1cccc(c1)NC(=O)NCc1ccccc1

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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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-2-29-22(27)20-11-13-26(14-12-20)17-19-9-6-10-21(15-19)25-23(28)24-16-18-7-4-3-5-8-18/h3-10,15,20H,2,11-14,16-17H2,1H3,(H2,24,25,28)
InChIKey
UVIKUTKBCSUDDE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)NCC3=CC=CC=C3
ETHYL1((3(BENZYLCARBAMOYLAMINO)PHENYL)METHYL)PIPERIDINE4CARBOXYLATE
ethyl1(3((benzylcarbamoyl)amino)benzyl)piperidine4carboxylate
InChI=1SC23H29N3O3c122922(27)20111326(141220)1719961021(1519)2523(28)2416187435818h3101520H211141617H21H3(H2242528)
MFCD06015543
ZINC000004722441
ZINC4722441

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Available files

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