Vitas-M small molecule compound

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

Catalog ID
STL176896
SMILES Cc1cccc(c1)CN1CCN(CC1)C(=O)c1noc(c1)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/c1-17-6-5-7-18(14-17)16-24-10-12-25(13-11-24)22(26)20-15-21(27-23-20)19-8-3-2-4-9-19/h2-9,14-15H,10-13,16H2,1H3
InChIKey
GHYYMXWDMUAJKW-UHFFFAOYSA-N
Synonyms
760964-07-6
(4((3methylphenyl)methyl)piperazin1yl)(5phenyl12oxazol3yl)methanone
(4(3methylbenzyl)piperazin1yl)(5phenyl12oxazol3yl)methanone
760964076
CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=NOC(=C3)C4=CC=CC=C4
InChI=1SC22H23N3O2c11765718(1417)1624101225(131124)22(26)201521(272320)198324919h291415H101316H21H3
MFCD04130572
ZINC000023237082
ZINC23237082

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Available files

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