Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone

Catalog ID
STK932844
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)Cc1c(C)noc1C

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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 C17H20ClN3O2 MW 333.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3O2/c1-12-16(13(2)23-19-12)11-17(22)21-8-6-20(7-9-21)15-5-3-4-14(18)10-15/h3-5,10H,6-9,11H2,1-2H3
InChIKey
WEMZVCONLZXBJV-UHFFFAOYSA-N
Synonyms
923822-59-7
1(4(3chlorophenyl)piperazin1yl)2(35dimethyl12oxazol4yl)ethanone
1(4(3chlorophenyl)piperazin1yl)2(35dimethylisoxazol4yl)ethanone
923822597
CC1=C(C(=NO1)C)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC17H20ClN3O2c11216(13(2)231912)1117(22)218620(7921)1553414(18)1015h3510H6911H212H3
MFCD08497908
ZINC000007282966
ZINC07282966
ZINC7282966

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Available files

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