Vitas-M small molecule compound

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(2-methoxyphenyl)piperazine

Catalog ID
STK300563
SMILES COc1ccccc1N1CCN(CC1)Cc1onc(n1)c1ccc(cc1)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 C20H21ClN4O2 MW 384.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2/c1-26-18-5-3-2-4-17(18)25-12-10-24(11-13-25)14-19-22-20(23-27-19)15-6-8-16(21)9-7-15/h2-9H,10-14H2,1H3
InChIKey
QGNSHGWUFJLDKS-UHFFFAOYSA-N
Synonyms
833443-16-6
1((3(4chlorophenyl)124oxadiazol5yl)methyl)4(2methoxyphenyl)piperazine
3(4CHLOROPHENYL)5((4(2METHOXYPHENYL)PIPERAZIN1YL)METHYL)124OXADIAZOLE
833443166
COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC20H21ClN4O2c12618532417(18)25121024(111325)14192220(232719)156816(21)9715h29H1014H21H3
MFCD06629993
ZINC000055554754
ZINC55554754

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Available files

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