Vitas-M small molecule compound
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](3,5-dimethylpiperidin-1-yl)methanone
Catalog ID
STK088929
SMILES CC1CC(C)CN(C1)C(=O)c1c(C)onc1c1c(Cl)cccc1Cl
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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 C18H20Cl2N2O2 MW 367.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20Cl2N2O2/c1-10-7-11(2)9-22(8-10)18(23)15-12(3)24-21-17(15)16-13(19)5-4-6-14(16)20/h4-6,10-11H,7-9H2,1-3H3InChIKey
QCNFTRLIHFZUGX-UHFFFAOYSA-NSynonyms
346698-73-5(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)((3R5S)35DIMETHYLPIPERIDIN1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)((3S5S)35DIMETHYLPIPERIDIN1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(35DIMETHYLPIPERIDIN1YL)METHANONE
(3(26dichlorophenyl)5methylisoxazol4yl)(35dimethylpiperidin1yl)methanone
1((3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)CARBONYL)35DIMETHYLPIPERIDINE
3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL35DIMETHYLPIPERIDYLKETONE
346698735
CC1CC(C)CN(C1)C(=O)c1c(C)onc1c1c(Cl)cccc1Cl
CC1CC(CN(C1)C(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C)C
InChI=1SC18H20Cl2N2O2c110711(2)922(810)18(23)1512(3)242117(15)1613(19)54614(16)20h461011H79H213H3
MFCD01214583
STK088929
ZINC000001214432
ZINC000018080489
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.