Vitas-M small molecule compound

N-(4-chlorophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide

Catalog ID
STK207449
SMILES Clc1ccc(cc1)NC(=O)N1CCN(CC1)C(=O)c1ccco1

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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 C16H16ClN3O3 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O3/c17-12-3-5-13(6-4-12)18-16(22)20-9-7-19(8-10-20)15(21)14-2-1-11-23-14/h1-6,11H,7-10H2,(H,18,22)
InChIKey
NOSXLSGHCSZMPX-UHFFFAOYSA-N
Synonyms
495377-68-9
495377689
C1CN(CCN1C(=O)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H16ClN3O3c17123513(6412)1816(22)209719(81020)15(21)1421112314h1611H710H2(H1822)
MFCD02373026
N(4CHLOROPHENYL)4(FURAN2CARBONYL)PIPERAZINE1CARBOXAMIDE
N(4chlorophenyl)4(furan2ylcarbonyl)piperazine1carboxamide
ZINC000002364948
ZINC02364948
ZINC2364948

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Available files

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