Vitas-M small molecule compound

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

Catalog ID
STK491979
SMILES CCc1noc(c1C(=O)N1CCN(CC1)Cc1ccc(cc1)Cl)C

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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 C18H22ClN3O2 MW 347.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O2/c1-3-16-17(13(2)24-20-16)18(23)22-10-8-21(9-11-22)12-14-4-6-15(19)7-5-14/h4-7H,3,8-12H2,1-2H3
InChIKey
HXYSBIVKHULYRK-UHFFFAOYSA-N
Synonyms

(4((4chlorophenyl)methyl)piperazin1yl)(3ethyl5methyl12oxazol4yl)methanone
(4(4chlorobenzyl)piperazin1yl)(3ethyl5methyl12oxazol4yl)methanone
4((4CHLOROPHENYL)METHYL)PIPERAZINYL3ETHYL5METHYLISOXAZOL4YLKETONE
CCC1=NOC(=C1C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C
InChI=1SC18H22ClN3O2c131617(13(2)242016)18(23)2210821(91122)12144615(19)7514h47H3812H212H3
MFCD09873420
ZINC000016605097
ZINC16605097

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Available files

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