Vitas-M small molecule compound

[4-(3-chlorophenyl)piperazin-1-yl](4-iodophenyl)methanone

Catalog ID
STL114402
SMILES Ic1ccc(cc1)C(=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 C17H16ClIN2O MW 426.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClIN2O/c18-14-2-1-3-16(12-14)20-8-10-21(11-9-20)17(22)13-4-6-15(19)7-5-13/h1-7,12H,8-11H2
InChIKey
QSSAIHARADDWDZ-UHFFFAOYSA-N
Synonyms

(4(3chlorophenyl)piperazin1yl)(4iodophenyl)methanone
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)I
InChI=1SC17H16ClIN2Oc181421316(1214)2081021(11920)17(22)134615(19)7513h1712H811H2
MFCD05836796
ZINC000002875820
ZINC02875820
ZINC2875820

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Available files

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