Vitas-M small molecule compound

ethyl 1-{2-[(4-chloro-2-methoxyphenyl)amino]-2-oxoethyl}-4-phenylpiperidine-4-carboxylate

Catalog ID
STK370494
SMILES CCOC(=O)C1(CCN(CC1)CC(=O)Nc1ccc(cc1OC)Cl)c1ccccc1

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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 C23H27ClN2O4 MW 430.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27ClN2O4/c1-3-30-22(28)23(17-7-5-4-6-8-17)11-13-26(14-12-23)16-21(27)25-19-10-9-18(24)15-20(19)29-2/h4-10,15H,3,11-14,16H2,1-2H3,(H,25,27)
InChIKey
GOEBLKVNFZCHDM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1(CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Cl)OC)C3=CC=CC=C3
ethyl1(2((4chloro2methoxyphenyl)amino)2oxoethyl)4phenylpiperidine4carboxylate
ETHYL1(2(4CHLORO2METHOXYANILINO)2OXOETHYL)4PHENYLPIPERIDINE4CARBOXYLATE
InChI=1SC23H27ClN2O4c133022(28)23(177546817)111326(141223)1621(27)251910918(24)1520(19)292h41015H3111416H212H3(H2527)
MFCD01930632
ZINC000004016636
ZINC4016636

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Available files

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