Vitas-M small molecule compound

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

Catalog ID
STK642451
SMILES O=C(c1onc(n1)c1cccnc1)N1CCN(CC1)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 C18H17N5O2 MW 335.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2/c24-18(17-20-16(21-25-17)14-5-4-8-19-13-14)23-11-9-22(10-12-23)15-6-2-1-3-7-15/h1-8,13H,9-12H2
InChIKey
WTBPBLBHUMSQLD-UHFFFAOYSA-N
Synonyms
1010934-65-2
(4phenylpiperazin1yl)(3(pyridin3yl)124oxadiazol5yl)methanone
(4phenylpiperazin1yl)(3pyridin3yl124oxadiazol5yl)methanone
1010934652
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CN=CC=C4
InChI=1SC18H17N5O2c2418(172016(212517)14548191314)2311922(101223)156213715h1813H912H2
MFCD12200898
ZINC000012324211
ZINC12324211

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Available files

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