Vitas-M small molecule compound

methyl (2S)-({[1-(4-ethoxybenzyl)piperidin-4-yl]carbonyl}amino)(phenyl)ethanoate

Catalog ID
STK113298
SMILES CCOc1ccc(cc1)CN1CCC(CC1)C(=O)NC(c1ccccc1)C(=O)OC

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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 C24H30N2O4 MW 410.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4/c1-3-30-21-11-9-18(10-12-21)17-26-15-13-20(14-16-26)23(27)25-22(24(28)29-2)19-7-5-4-6-8-19/h4-12,20,22H,3,13-17H2,1-2H3,(H,25,27)
InChIKey
JSQBIPBMDGVFBI-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C(=O)OC
InChI=1SC24H30N2O4c13302111918(101221)1726151320(141626)23(27)2522(24(28)292)197546819h4122022H31317H212H3(H2527)
METHYL(2S)(((1(4ETHOXYBENZYL)PIPERIDIN4YL)CARBONYL)AMINO)(PHENYL)ETHANOATE
METHYL2((1((4ETHOXYPHENYL)METHYL)PIPERIDINE4CARBONYL)AMINO)2PHENYLACETATE
MFCD08675895
ZINC000004690047
ZINC000012628030

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Available files

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