Vitas-M small molecule compound

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

Catalog ID
STK633922
SMILES O=C(c1onc(n1)c1ccccn1)N1CCN(CC1)c1ccc(c(c1)Cl)Cl

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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 C18H15Cl2N5O2 MW 404.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N5O2/c19-13-5-4-12(11-14(13)20)24-7-9-25(10-8-24)18(26)17-22-16(23-27-17)15-3-1-2-6-21-15/h1-6,11H,7-10H2
InChIKey
HHPWFKYZXBGETG-UHFFFAOYSA-N
Synonyms
1010915-69-1
(4(34dichlorophenyl)piperazin1yl)(3(pyridin2yl)124oxadiazol5yl)methanone
(4(34dichlorophenyl)piperazin1yl)(3pyridin2yl124oxadiazol5yl)methanone
1010915691
C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=NC(=NO3)C4=CC=CC=N4
InChI=1SC18H15Cl2N5O2c19135412(1114(13)20)247925(10824)18(26)172216(232717)1531262115h1611H710H2
MFCD12200779
ZINC000012324181
ZINC12324181

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Available files

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