Vitas-M small molecule compound
3-(4-phenylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide
Catalog ID
STK804200
SMILES O=S1(=O)N=C(c2c1cccc2)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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c21-23(22)16-9-5-4-8-15(16)17(18-23)20-12-10-19(11-13-20)14-6-2-1-3-7-14/h1-9H,10-13H2InChIKey
XCISEESTUGMRHE-UHFFFAOYSA-NSynonyms
69046-50-03(4phenylpiperazin1yl)12benzothiazole11dioxide
3(4phenylpiperazin1yl)benzo(d)isothiazole11dioxide
69046500
C1CN(CCN1C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC17H17N3O2Sc2123(22)16954815(16)17(1823)20121019(111320)146213714h19H1013H2
MFCD06622567
ZINC000001074222
ZINC01074222
ZINC1074222
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