Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STL291180
SMILES Clc1ccc(cc1)c1csc(n1)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 C16H10ClN3O2S2 MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3O2S2/c17-11-7-5-10(6-8-11)13-9-23-16(18-13)19-15-12-3-1-2-4-14(12)24(21,22)20-15/h1-9H,(H,18,19,20)
InChIKey
ULGVFUGSDFJKQF-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC16H10ClN3O2S2c17117510(6811)1392316(1813)191512312414(12)24(2122)2015h19H(H181920)
MFCD06631394
N(4(4CHLOROPHENYL)13THIAZOL2YL)11DIOXO12BENZOTHIAZOL3AMINE
N(4(4chlorophenyl)13thiazol2yl)12benzothiazol3amine11dioxide
N(4(4CHLOROPHENYL)13THIAZOL2YL)N(11DIOXIDO12BENZISOTHIAZOL3YL)AMINE
ZINC000004820664
ZINC04820664
ZINC4820664

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Available files

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