Vitas-M small molecule compound
3-(4-benzylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide
Catalog ID
STK067086
SMILES O=S1(=O)N=C(c2c1cccc2)N1CCN(CC1)Cc1ccccc1
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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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c22-24(23)17-9-5-4-8-16(17)18(19-24)21-12-10-20(11-13-21)14-15-6-2-1-3-7-15/h1-9H,10-14H2InChIKey
YHFJYMWLRGMVOH-UHFFFAOYSA-NSynonyms
3(4(PHENYLMETHYL)1PIPERAZINYL)12BENZOTHIAZOLE11DIOXIDE
3(4(PHENYLMETHYL)PIPERAZIN1YL)12BENZOTHIAZOLE11DIOXIDE
3(4BENZYLPIPERAZIN1YL)12BENZOTHIAZOLE11DIOXIDE
3(4BENZYLPIPERAZIN1YL)BENZO(D)ISOTHIAZOLE11DIOXIDE
3(4BENZYLPIPERAZINO)12BENZOTHIAZOLE11DIOXIDE
3(4BENZYLPIPERAZINYL)BENZO(D)12THIAZOLE11DIONE
C1CN(CCN1CC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC18H19N3O2Sc2224(23)17954816(17)18(1924)21121020(111321)14156213715h19H1014H2
MFCD00490526
O=S1(=O)N=C(c2c1cccc2)N1CCN(CC1)Cc1ccccc1
STK067086
ZINC000019790986
ZINC19790986
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