Vitas-M small molecule compound

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

Catalog ID
STK091271
SMILES CC(c1csc(n1)NC1=NS(=O)(=O)c2c1cccc2)(C)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 C14H15N3O2S2 MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2S2/c1-14(2,3)11-8-20-13(15-11)16-12-9-6-4-5-7-10(9)21(18,19)17-12/h4-8H,1-3H3,(H,15,16,17)
InChIKey
WGTDYAZCBPOAJP-UHFFFAOYSA-N
Synonyms
693815-11-1
693815111
CC(C)(C)C1=CSC(=N1)NC2=NS(=O)(=O)C3=CC=CC=C32
CC(c1csc(n1)NC1=NS(=O)(=O)c2c1cccc2)(C)C
InChI=1SC14H15N3O2S2c114(23)1182013(1511)16129645710(9)21(1819)1712h48H13H3(H151617)
MFCD03998348
N(4TERTBUTYL13THIAZOL2YL)11DIOXO12BENZOTHIAZOL3AMINE
N(4TERTBUTYL13THIAZOL2YL)12BENZISOTHIAZOL3AMINE11DIOXIDE
N(4TERTBUTYL13THIAZOL2YL)12BENZOTHIAZOL3AMINE11DIOXIDE
STK091271
ZINC000000470780
ZINC00470780
ZINC470780

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Available files

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