Vitas-M small molecule compound

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl][4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Catalog ID
STK417006
SMILES Cc1onc(c1C(=O)N1CCN(CC1)c1cccc(c1C)C)c1ccccc1Cl

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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 C23H24ClN3O2 MW 409.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O2/c1-15-7-6-10-20(16(15)2)26-11-13-27(14-12-26)23(28)21-17(3)29-25-22(21)18-8-4-5-9-19(18)24/h4-10H,11-14H2,1-3H3
InChIKey
AFHLPWVIOKTPIG-UHFFFAOYSA-N
Synonyms

(3(2chlorophenyl)5methyl12oxazol4yl)(4(23dimethylphenyl)piperazin1yl)methanone
4(23DIMETHYLPHENYL)PIPERAZINYL3(2CHLOROPHENYL)5METHYLISOXAZOL4YLKETONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C
InChI=1SC23H24ClN3O2c115761020(16(15)2)26111327(141226)23(28)2117(3)292522(21)18845919(18)24h410H1114H213H3
MFCD01343449
ZINC000001200484
ZINC01200484
ZINC1200484

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Available files

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