Vitas-M small molecule compound

ethyl 1-{2-[(3-acetylphenyl)amino]-2-oxoethyl}piperidine-3-carboxylate

Catalog ID
STK470340
SMILES CCOC(=O)C1CCCN(C1)CC(=O)Nc1cccc(c1)C(=O)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 C18H24N2O4 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4/c1-3-24-18(23)15-7-5-9-20(11-15)12-17(22)19-16-8-4-6-14(10-16)13(2)21/h4,6,8,10,15H,3,5,7,9,11-12H2,1-2H3,(H,19,22)
InChIKey
QUSNKZSBKMIWHA-UHFFFAOYSA-N
Synonyms
568555-25-9
568555259
CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)C
ETHYL1((N(3ACETYLPHENYL)CARBAMOYL)METHYL)PIPERIDINE3CARBOXYLATE
ethyl1(2((3acetylphenyl)amino)2oxoethyl)piperidine3carboxylate
ETHYL1(2(3ACETYLANILINO)2OXOETHYL)PIPERIDINE3CARBOXYLATE
InChI=1SC18H24N2O4c132418(23)1575920(1115)1217(22)191684614(1016)13(2)21h4681015H35791112H212H3(H1922)
MFCD03978376
ZINC000003315987
ZINC000003315989

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Available files

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