Vitas-M small molecule compound

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

Catalog ID
STK492799
SMILES CCc1noc(c1C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2)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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-3-15-18(13(2)26-20-15)19(23)22-8-6-21(7-9-22)11-14-4-5-16-17(10-14)25-12-24-16/h4-5,10H,3,6-9,11-12H2,1-2H3
InChIKey
CREUBISINLWSOD-UHFFFAOYSA-N
Synonyms
878123-00-3
(4(13benzodioxol5ylmethyl)piperazin1yl)(3ethyl5methyl12oxazol4yl)methanone
4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL3ETHYL5METHYLISOXAZOL4YLKETONE
878123003
CCC1=NOC(=C1C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C
InChI=1SC19H23N3O4c131518(13(2)262015)19(23)228621(7922)1114451617(1014)25122416h4510H3691112H212H3
MFCD07851645
ZINC000020191151
ZINC20191151

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Available files

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