Vitas-M small molecule compound

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

Catalog ID
STK931318
SMILES COc1ccc(cc1)c1nnsc1C(=O)N1CCN(CC1)c1ccccn1

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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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-26-15-7-5-14(6-8-15)17-18(27-22-21-17)19(25)24-12-10-23(11-13-24)16-4-2-3-9-20-16/h2-9H,10-13H2,1H3
InChIKey
DVZLRVTXOHFIKU-UHFFFAOYSA-N
Synonyms
1190253-71-4
(4(4methoxyphenyl)123thiadiazol5yl)(4(pyridin2yl)piperazin1yl)methanone
(4(4methoxyphenyl)thiadiazol5yl)(4pyridin2ylpiperazin1yl)methanone
1190253714
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC19H19N5O2Sc126157514(6815)1718(27222117)19(25)24121023(111324)1642392016h29H1013H21H3
MFCD13760449
ZINC000036365597
ZINC36365597

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Available files

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