Vitas-M small molecule compound

1,3-benzothiazol-2-yl(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK155494
SMILES O=C(c1nc2c(s1)cccc2)N1CCN(CC1)c1ccccc1

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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c22-18(17-19-15-8-4-5-9-16(15)23-17)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9H,10-13H2
InChIKey
KJEIVIKXOJAUKR-UHFFFAOYSA-N
Synonyms

13BENZOTHIAZOL2YL(4PHENYLPIPERAZIN1YL)METHANONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3
InChI=1SC18H17N3OSc2218(171915845916(15)2317)21121020(111321)146213714h19H1013H2
MFCD04321427
ZINC000004688043
ZINC04688043
ZINC4688043

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Available files

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