Vitas-M small molecule compound

1,3-benzothiazol-6-yl[4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK632495
SMILES O=C(c1ccc2c(c1)scn2)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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c22-17(13-4-5-14-15(11-13)23-12-19-14)21-9-7-20(8-10-21)16-3-1-2-6-18-16/h1-6,11-12H,7-10H2
InChIKey
NJCZRPIOUHISQQ-UHFFFAOYSA-N
Synonyms
1040695-40-6
1040695406
13benzothiazol6yl(4(pyridin2yl)piperazin1yl)methanone
13benzothiazol6yl(4pyridin2ylpiperazin1yl)methanone
benzo(d)thiazol6yl(4(pyridin2yl)piperazin1yl)methanone
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N=CS4
InChI=1SC17H16N4OSc2217(13451415(1113)23121914)219720(81021)1631261816h161112H710H2
MFCD10825123
ZINC000016637875
ZINC16637875

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Available files

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