Vitas-M small molecule compound

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

Catalog ID
STK482733
SMILES C=CCN1CCN(CC1)C(=O)c1c(C)onc1c1ccccc1Cl

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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 C18H20ClN3O2 MW 345.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O2/c1-3-8-21-9-11-22(12-10-21)18(23)16-13(2)24-20-17(16)14-6-4-5-7-15(14)19/h3-7H,1,8-12H2,2H3
InChIKey
DLVVNFYGEYZWIM-UHFFFAOYSA-N
Synonyms

(3(2chlorophenyl)5methyl12oxazol4yl)(4(prop2en1yl)piperazin1yl)methanone
(3(2chlorophenyl)5methyl12oxazol4yl)(4prop2enylpiperazin1yl)methanone
3(2CHLOROPHENYL)5METHYLISOXAZOL4YL4PROP2ENYLPIPERAZINYLKETONE
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC=C
InChI=1SC18H20ClN3O2c1382191122(121021)18(23)1613(2)242017(16)14645715(14)19h37H1812H22H3
MFCD08570030
ZINC000013323083
ZINC13323083

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Available files

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