Vitas-M small molecule compound

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

Catalog ID
STL180078
SMILES O=C(c1noc(c1)c1ccccc1)N1CCN(CC1)Cc1ccccc1

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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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c25-21(19-15-20(26-22-19)18-9-5-2-6-10-18)24-13-11-23(12-14-24)16-17-7-3-1-4-8-17/h1-10,15H,11-14,16H2
InChIKey
VSXVWCZKYZXQED-UHFFFAOYSA-N
Synonyms
717828-30-3
(4benzylpiperazin1yl)(5phenyl12oxazol3yl)methanone
5PHENYLISOXAZOL3YL4BENZYLPIPERAZINYLKETONE
717828303
C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4
InChI=1SC21H21N3O2c2521(191520(262219)1895261018)24131123(121424)16177314817h11015H111416H2
MFCD06005992
ZINC000020481235
ZINC20481235

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Available files

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