Vitas-M small molecule compound

[4-(3,4-dichlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone

Catalog ID
STK634782
SMILES Oc1nc2ccccc2c(c1)C(=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 C20H17Cl2N3O2 MW 402.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2N3O2/c21-16-6-5-13(11-17(16)22)24-7-9-25(10-8-24)20(27)15-12-19(26)23-18-4-2-1-3-14(15)18/h1-6,11-12H,7-10H2,(H,23,26)
InChIKey
DASZFBBYNJXFRA-UHFFFAOYSA-N
Synonyms
1040707-29-6
(4(34dichlorophenyl)piperazin1yl)(2hydroxyquinolin4yl)methanone
1040707296
4(4(34dichlorophenyl)piperazine1carbonyl)1Hquinolin2one
C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43
InChI=1SC20H17Cl2N3O2c21166513(1117(16)22)247925(10824)20(27)151219(26)2318421314(15)18h161112H710H2(H2326)
MFCD18160513
ZINC000020426819
ZINC20426819

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Available files

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