Vitas-M small molecule compound

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

Catalog ID
STK513562
SMILES Clc1cccc(c1)NC(=O)N1CCN(CC1)c1ccc(c(c1)Cl)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 C17H16Cl3N3O MW 384.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl3N3O/c18-12-2-1-3-13(10-12)21-17(24)23-8-6-22(7-9-23)14-4-5-15(19)16(20)11-14/h1-5,10-11H,6-9H2,(H,21,24)
InChIKey
HGJYQPKMDMBTRQ-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC17H16Cl3N3Oc181221313(1012)2117(24)238622(7923)144515(19)16(20)1114h151011H69H2(H2124)
MFCD02827479
N(3chlorophenyl)4(34dichlorophenyl)piperazine1carboxamide
ZINC000009876890
ZINC09876890
ZINC9876890

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Available files

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