Vitas-M small molecule compound

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

Catalog ID
STK482735
SMILES C=CCN1CCN(CC1)C(=O)c1c(C)onc1c1ccccc1

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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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c1-3-9-20-10-12-21(13-11-20)18(22)16-14(2)23-19-17(16)15-7-5-4-6-8-15/h3-8H,1,9-13H2,2H3
InChIKey
URQYKTWJNVJONY-UHFFFAOYSA-N
Synonyms

(5methyl3phenyl12oxazol4yl)(4(prop2en1yl)piperazin1yl)methanone
(5methyl3phenyl12oxazol4yl)(4prop2enylpiperazin1yl)methanone
5METHYL3PHENYLISOXAZOL4YL4PROP2ENYLPIPERAZINYLKETONE
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC=C
InChI=1SC18H21N3O2c13920101221(131120)18(22)1614(2)231917(16)157546815h38H1913H22H3
MFCD08570032
ZINC000013323087
ZINC13323087

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Available files

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