Vitas-M small molecule compound

1-{(2Z)-3-(furan-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}piperidine-4-carboxamide

Catalog ID
STK333519
SMILES NC(=O)C1CCN(CC1)C(=O)/C(=C/c1ccco1)/NC(=O)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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c21-18(24)14-8-10-23(11-9-14)20(26)17(13-16-7-4-12-27-16)22-19(25)15-5-2-1-3-6-15/h1-7,12-14H,8-11H2,(H2,21,24)(H,22,25)/b17-13-
InChIKey
PKBBYCQJBVAKAY-LGMDPLHJSA-N
Synonyms
354788-09-3
1((2Z)3(furan2yl)2((phenylcarbonyl)amino)prop2enoyl)piperidine4carboxamide
1((Z)2BENZAMIDO3(FURAN2YL)PROP2ENOYL)PIPERIDINE4CARBOXAMIDE
1(2(BENZOYLAMINO)3(2FURYL)ACRYLOYL)4PIPERIDINECARBOXAMIDE
1(2BENZOYLAMINO3FURAN2YLACRYLOYL)PIPERIDINE4CARBOXYLICACIDAMIDE
354788093
C1CN(CCC1C(=O)N)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3
InChI=1SC20H21N3O4c2118(24)1481023(11914)20(26)17(131674122716)2219(25)155213615h171214H811H2(H22124)(H2225)b1713
MFCD02176554
NC(=O)C1CCN(CC1)C(=O)C(=Cc1ccco1)NC(=O)c1ccccc1
ZINC000004574632
ZINC04574632
ZINC4574632

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Available files

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