Vitas-M small molecule compound

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

Catalog ID
STK935751
SMILES Clc1ccc(cc1)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 C19H17ClN4OS MW 384.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4OS/c20-15-6-8-16(9-7-15)23-10-12-24(13-11-23)19(25)18-17(21-22-26-18)14-4-2-1-3-5-14/h1-9H,10-13H2
InChIKey
HGBLXSMESCXTAX-UHFFFAOYSA-N
Synonyms
1219588-50-7
(4(4chlorophenyl)piperazin1yl)(4phenyl123thiadiazol5yl)methanone
(4(4chlorophenyl)piperazin1yl)(4phenylthiadiazol5yl)methanone
1219588507
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=C(N=NS3)C4=CC=CC=C4
InChI=1SC19H17ClN4OSc20156816(9715)23101224(131123)19(25)1817(21222618)144213514h19H1013H2
MFCD16622917
ZINC000040266227
ZINC40266227

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Available files

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