Vitas-M small molecule compound

4-(3-chlorophenyl)-N-phenylpiperazine-1-carboxamide

Catalog ID
STK411689
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)Nc1ccccc1

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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 C17H18ClN3O MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O/c18-14-5-4-8-16(13-14)20-9-11-21(12-10-20)17(22)19-15-6-2-1-3-7-15/h1-8,13H,9-12H2,(H,19,22)
InChIKey
ZUQXPRZKDPWHFM-UHFFFAOYSA-N
Synonyms
401639-84-7
(4(3CHLOROPHENYL)PIPERAZINYL)NBENZAMIDE
4(3chlorophenyl)Nphenylpiperazine1carboxamide
4(3CHLOROPHENYL)NPHENYLTETRAHYDRO1(2H)PYRAZINECARBOXAMIDE
401639847
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3
InChI=1SC17H18ClN3Oc181454816(1314)2091121(121020)17(22)19156213715h1813H912H2(H1922)
MFCD01353139
ZINC000000475828
ZINC00475828
ZINC475828

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Available files

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