Vitas-M small molecule compound

2-(4-chlorophenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Catalog ID
STK072829
SMILES Clc1ccc(cc1)CC(=O)N1CCN(CC1)c1cccc(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 C18H18Cl2N2O MW 349.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O/c19-15-6-4-14(5-7-15)12-18(23)22-10-8-21(9-11-22)17-3-1-2-16(20)13-17/h1-7,13H,8-12H2
InChIKey
RPYXPTYUGHDSKY-UHFFFAOYSA-N
Synonyms
321532-81-4
2(4CHLOROPHENYL)1(4(3CHLOROPHENYL)PIPERAZIN1YL)ETHANONE
321532814
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)Cl
Clc1ccc(cc1)CC(=O)N1CCN(CC1)c1cccc(c1)Cl
InChI=1SC18H18Cl2N2Oc19156414(5715)1218(23)2210821(91122)1731216(20)1317h1713H812H2
MFCD01350268
STK072829
ZINC000001218655
ZINC01218655
ZINC1218655

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Available files

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