Vitas-M small molecule compound

N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide

Catalog ID
STK158949
SMILES O=C1CC(C)(C)Cc2c1sc(n2)NS(=O)(=O)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 C16H18N2O3S2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S2/c1-16(2)8-12-14(13(19)9-16)22-15(17-12)18-23(20,21)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,17,18)
InChIKey
KOTZJPWOURUZPA-UHFFFAOYSA-N
Synonyms
600130-79-8
600130798
CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)CC3=CC=CC=C3)C
InChI=1SC16H18N2O3S2c116(2)81214(13(19)916)2215(1712)1823(2021)10116435711h37H810H212H3(H1718)
MFCD03639738
N(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)1phenylmethanesulfonamide
N(55DIMETHYL7OXO46DIHYDRO13BENZOTHIAZOL2YL)1PHENYLMETHANESULFONAMIDE
ZINC000001133411
ZINC1133411

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Available files

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