Vitas-M small molecule compound

ethyl 1-{4-[(4-chlorophenyl)amino]-4-oxobutanoyl}piperidine-4-carboxylate

Catalog ID
STK158293
SMILES CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)Nc1ccc(cc1)Cl

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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 C18H23ClN2O4 MW 366.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O4/c1-2-25-18(24)13-9-11-21(12-10-13)17(23)8-7-16(22)20-15-5-3-14(19)4-6-15/h3-6,13H,2,7-12H2,1H3,(H,20,22)
InChIKey
HFYNUHCMUVKXQL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)Cl
ETHYL1(4((4CHLOROPHENYL)AMINO)4OXOBUTANOYL)PIPERIDINE4CARBOXYLATE
ETHYL1(4(4CHLOROANILINO)4OXOBUTANOYL)PIPERIDINE4CARBOXYLATE
InChI=1SC18H23ClN2O4c122518(24)1391121(121013)17(23)8716(22)20155314(19)4615h3613H2712H21H3(H2022)
MFCD08680168
ZINC000004696077
ZINC04696077
ZINC4696077

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Available files

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