Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)methanesulfonamide

Catalog ID
STK028073
SMILES CCc1sc(nc1c1ccccc1)NS(=O)(=O)C

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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 C12H14N2O2S2 MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O2S2/c1-3-10-11(9-7-5-4-6-8-9)13-12(17-10)14-18(2,15)16/h4-8H,3H2,1-2H3,(H,13,14)
InChIKey
DVZRKGSRGYFCGW-UHFFFAOYSA-N
Synonyms
600130-54-9
600130549
CCC1=C(N=C(S1)NS(=O)(=O)C)C2=CC=CC=C2
CCc1sc(nc1c1ccccc1)NS(=O)(=O)C
InChI=1SC12H14N2O2S2c131011(9754689)1312(1710)1418(215)16h48H3H212H3(H1314)
MFCD03639709
N(5ETHYL4PHENYL13THIAZOL2YL)METHANESULFONAMIDE
N(5ETHYL4PHENYLTHIAZOL2YL)METHANESULFONAMIDE
STK028073
ZINC000000464176
ZINC00464176
ZINC464176

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Available files

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