Vitas-M small molecule compound

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanesulfonamide

Catalog ID
STK439574
SMILES CCS(=O)(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C16H16N2O2S2 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2S2/c1-3-22(19,20)18-13-7-5-12(6-8-13)16-17-14-9-4-11(2)10-15(14)21-16/h4-10,18H,3H2,1-2H3
InChIKey
BHDVRHUHLIHXIK-UHFFFAOYSA-N
Synonyms

(ETHYLSULFONYL)(4(6METHYLBENZOTHIAZOL2YL)PHENYL)AMINE
CCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C
InChI=1SC16H16N2O2S2c1322(1920)18137512(6813)1617149411(2)1015(14)2116h41018H3H212H3
MFCD03389062
N(4(6methyl13benzothiazol2yl)phenyl)ethanesulfonamide
ZINC000000475312
ZINC00475312
ZINC475312

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Available files

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