Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Catalog ID
STK417175
SMILES Cc1onc(c1C(=O)N1CCN(CC1)Cc1ccccc1)c1ccccc1

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-17-20(21(23-27-17)19-10-6-3-7-11-19)22(26)25-14-12-24(13-15-25)16-18-8-4-2-5-9-18/h2-11H,12-16H2,1H3
InChIKey
YIRGCZMUUPOQFF-UHFFFAOYSA-N
Synonyms
549517-74-0
(4benzylpiperazin1yl)(5methyl3phenyl12oxazol4yl)methanone
549517740
5METHYL3PHENYLISOXAZOL4YL4BENZYLPIPERAZINYLKETONE
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC22H23N3O2c11720(21(232717)19106371119)22(26)25141224(131525)16188425918h211H1216H21H3
MFCD01344905
ZINC000019760044
ZINC19760044

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Available files

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