Vitas-M small molecule compound

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

Catalog ID
STK415059
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)Nc1cccc(c1)Cl

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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 C17H17Cl2N3O MW 350.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N3O/c18-13-4-6-16(7-5-13)21-8-10-22(11-9-21)17(23)20-15-3-1-2-14(19)12-15/h1-7,12H,8-11H2,(H,20,23)
InChIKey
JTELBABEFWVNBQ-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC17H17Cl2N3Oc18134616(7513)2181022(11921)17(23)201531214(19)1215h1712H811H2(H2023)
MFCD00864043
N(3CHLOROPHENYL)(4(4CHLOROPHENYL)PIPERAZINYL)CARBOXAMIDE
N(3chlorophenyl)4(4chlorophenyl)piperazine1carboxamide
ZINC000005331309
ZINC05331309
ZINC5331309

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Available files

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