Vitas-M small molecule compound

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

Catalog ID
STK482134
SMILES Clc1ccc(cc1)NC(=O)N1CCN(CC1)Cc1ccco1

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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 C16H18ClN3O2 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3O2/c17-13-3-5-14(6-4-13)18-16(21)20-9-7-19(8-10-20)12-15-2-1-11-22-15/h1-6,11H,7-10,12H2,(H,18,21)
InChIKey
HMBYZAZTZKITKK-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H18ClN3O2c17133514(6413)1816(21)209719(81020)121521112215h1611H71012H2(H1821)
MFCD06175193
N(4CHLOROPHENYL)(4(2FURYLMETHYL)PIPERAZINYL)CARBOXAMIDE
N(4chlorophenyl)4(furan2ylmethyl)piperazine1carboxamide
ZINC000006731601
ZINC6731601

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Available files

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