Vitas-M small molecule compound

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

Catalog ID
STK197210
SMILES Clc1ccc(cc1)c1nc(sc1C)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 C17H12ClN3O2S2 MW 389.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3O2S2/c1-10-15(11-6-8-12(18)9-7-11)19-17(24-10)20-16-13-4-2-3-5-14(13)25(22,23)21-16/h2-9H,1H3,(H,19,20,21)
InChIKey
NGJJDERXVPLDNO-UHFFFAOYSA-N
Synonyms
792940-75-1
792940751
CC1=C(N=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl
InChI=1SC17H12ClN3O2S2c11015(116812(18)9711)1917(2410)201613423514(13)25(2223)2116h29H1H3(H192021)
MFCD06615345
N(4(4CHLOROPHENYL)5METHYL13THIAZOL2YL)11DIOXO12BENZOTHIAZOL3AMINE
N(4(4CHLOROPHENYL)5METHYL13THIAZOL2YL)12BENZOTHIAZOL3AMINE11DIOXIDE
N(4(4CHLOROPHENYL)5METHYL13THIAZOL2YL)N(11DIOXIDO12BENZISOTHIAZOL3YL)AMINE
ZINC000004738908
ZINC04738908
ZINC4738908

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Available files

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