Vitas-M small molecule compound

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK241352
SMILES Cc1sc(nc1c1ccccc1)NC1=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 C17H13N3O2S2 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O2S2/c1-11-15(12-7-3-2-4-8-12)18-17(23-11)19-16-13-9-5-6-10-14(13)24(21,22)20-16/h2-10H,1H3,(H,18,19,20)
InChIKey
YPYWWHQPCADEIE-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC17H13N3O2S2c11115(127324812)1817(2311)1916139561014(13)24(2122)2016h210H1H3(H181920)
MFCD06756052
N(5methyl4phenyl13thiazol2yl)11dioxo12benzothiazol3amine
N(5methyl4phenyl13thiazol2yl)12benzothiazol3amine11dioxide
ZINC000009226839
ZINC09226839
ZINC9226839

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Available files

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