Vitas-M small molecule compound

[4-(1,1-dioxido-1,2-benzothiazol-3-yl)piperazin-1-yl](2-methylphenyl)methanone

Catalog ID
STL287293
SMILES Cc1ccccc1C(=O)N1CCN(CC1)C1=NS(=O)(=O)c2c1cccc2

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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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-14-6-2-3-7-15(14)19(23)22-12-10-21(11-13-22)18-16-8-4-5-9-17(16)26(24,25)20-18/h2-9H,10-13H2,1H3
InChIKey
RVHACLRDHTWADV-UHFFFAOYSA-N
Synonyms

(4(11dioxido12benzothiazol3yl)piperazin1yl)(2methylphenyl)methanone
(4(11DIOXO12BENZOTHIAZOL3YL)PIPERAZIN1YL)(2METHYLPHENYL)METHANONE
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC19H19N3O3Sc114623715(14)19(23)22121021(111322)1816845917(16)26(2425)2018h29H1013H21H3
MFCD04091378
ZINC000000643428
ZINC643428

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Available files

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