Vitas-M small molecule compound

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

Catalog ID
STK930037
SMILES Clc1cccc(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 C19H17ClN4OS MW 384.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4OS/c20-15-7-4-8-16(13-15)23-9-11-24(12-10-23)19(25)18-17(21-22-26-18)14-5-2-1-3-6-14/h1-8,13H,9-12H2
InChIKey
BQEDALXIZDABHQ-UHFFFAOYSA-N
Synonyms
1219569-51-3
(4(3chlorophenyl)piperazin1yl)(4phenyl123thiadiazol5yl)methanone
(4(3chlorophenyl)piperazin1yl)(4phenylthiadiazol5yl)methanone
1219569513
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C(N=NS3)C4=CC=CC=C4
InChI=1SC19H17ClN4OSc201574816(1315)2391124(121023)19(25)1817(21222618)145213614h1813H912H2
MFCD16626075
ZINC000040285999
ZINC40285999

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Available files

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