Vitas-M small molecule compound

ethyl 1-(1,1-dioxido-1,2-benzothiazol-3-yl)piperidine-4-carboxylate

Catalog ID
STK764043
SMILES CCOC(=O)C1CCN(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 C15H18N2O4S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S/c1-2-21-15(18)11-7-9-17(10-8-11)14-12-5-3-4-6-13(12)22(19,20)16-14/h3-6,11H,2,7-10H2,1H3
InChIKey
IXQYLXWVHWRYMB-UHFFFAOYSA-N
Synonyms
361473-35-0
361473350
CCOC(=O)C1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32
ETHYL1(11DIOXIDO12BENZISOTHIAZOL3YL)4PIPERIDINECARBOXYLATE
ethyl1(11dioxido12benzothiazol3yl)piperidine4carboxylate
ETHYL1(11DIOXO12BENZOTHIAZOL3YL)PIPERIDINE4CARBOXYLATE
ETHYL1(11DIOXO1E62BENZOTHIAZOL3YL)PIPERIDINE4CARBOXYLATE
InChI=1SC15H18N2O4Sc122115(18)117917(10811)1412534613(12)22(1920)1614h3611H2710H21H3
MFCD02648234
ZINC000000087535
ZINC00087535
ZINC87535

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Available files

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