Vitas-M small molecule compound

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

Catalog ID
STK180985
SMILES O=S1(=O)N=C(c2c1cccc2)Nc1scc(n1)c1ccccc1

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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 C16H11N3O2S2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O2S2/c20-23(21)14-9-5-4-8-12(14)15(19-23)18-16-17-13(10-22-16)11-6-2-1-3-7-11/h1-10H,(H,17,18,19)
InChIKey
AVKIBRBUEDWRFM-UHFFFAOYSA-N
Synonyms

(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YL)(4PHENYLTHIAZOL2YL)AMINE
11DIOXON(4PHENYL13THIAZOL2YL)12BENZOTHIAZOL3AMINE
C1=CC=C(C=C1)C2=CSC(=N2)NC3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC16H11N3O2S2c2023(21)14954812(14)15(1923)18161713(102216)116213711h110H(H171819)
MFCD03697960
N(4PHENYL13THIAZOL2YL)12BENZISOTHIAZOL3AMINE11DIOXIDE
N(4PHENYL13THIAZOL2YL)12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000000314269
ZINC00314269
ZINC314269

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Available files

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