Vitas-M small molecule compound

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

Catalog ID
STK937326
SMILES O=C(c1snnc1c1ccccc1)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 C18H17N5OS MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS/c24-18(17-16(20-21-25-17)14-6-2-1-3-7-14)23-12-10-22(11-13-23)15-8-4-5-9-19-15/h1-9H,10-13H2
InChIKey
RWKBFKILHHDBCY-UHFFFAOYSA-N
Synonyms
1219561-55-3
(4phenyl123thiadiazol5yl)(4(pyridin2yl)piperazin1yl)methanone
(4phenylthiadiazol5yl)(4pyridin2ylpiperazin1yl)methanone
1219561553
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(N=NS3)C4=CC=CC=C4
InChI=1SC18H17N5OSc2418(1716(20212517)146213714)23121022(111323)1584591915h19H1013H2
MFCD16623514
ZINC000040266971
ZINC40266971

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Available files

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