Vitas-M small molecule compound

(4-phenylpiperazin-1-yl)[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanone

Catalog ID
STK644921
SMILES O=C(c1onc(n1)c1ccccn1)N1CCN(CC1)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H17N5O2 MW 335.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2/c24-18(17-20-16(21-25-17)15-8-4-5-9-19-15)23-12-10-22(11-13-23)14-6-2-1-3-7-14/h1-9H,10-13H2
InChIKey
IWSGMWAGQPTZLC-UHFFFAOYSA-N
Synonyms
1010926-97-2
(4phenylpiperazin1yl)(3(pyridin2yl)124oxadiazol5yl)methanone
(4phenylpiperazin1yl)(3pyridin2yl124oxadiazol5yl)methanone
1010926972
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC=CC=N4
InChI=1SC18H17N5O2c2418(172016(212517)1584591915)23121022(111323)146213714h19H1013H2
MFCD12200498
ZINC000012323397
ZINC12323397

Check stock

See real-time availability and sample size for STK644921 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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