Vitas-M small molecule compound

[4-(3-methoxyphenyl)piperazin-1-yl](4-phenyl-1,2,3-thiadiazol-5-yl)methanone

Catalog ID
STK937004
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)c1snnc1c1ccccc1

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-26-17-9-5-8-16(14-17)23-10-12-24(13-11-23)20(25)19-18(21-22-27-19)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3
InChIKey
BIGKOCFYBQMPDE-UHFFFAOYSA-N
Synonyms
1219547-92-8
(4(3methoxyphenyl)piperazin1yl)(4phenyl123thiadiazol5yl)methanone
(4(3methoxyphenyl)piperazin1yl)(4phenylthiadiazol5yl)methanone
1219547928
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=NS3)C4=CC=CC=C4
InChI=1SC20H20N4O2Sc1261795816(1417)23101224(131123)20(25)1918(21222719)156324715h2914H1013H21H3
MFCD16625136
ZINC000040283526
ZINC40283526

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Available files

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