Vitas-M small molecule compound

N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-bromo-4-methoxybenzamide

Catalog ID
STK081405
SMILES COc1ccc(cc1Br)C(=O)NC(=S)Nc1nc2c(s1)cccc2

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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 C16H12BrN3O2S2 MW 422.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrN3O2S2/c1-22-12-7-6-9(8-10(12)17)14(21)19-15(23)20-16-18-11-4-2-3-5-13(11)24-16/h2-8H,1H3,(H2,18,19,20,21,23)
InChIKey
GJLVIYBWTZNWOG-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2)Br
COc1ccc(cc1Br)C(=O)NC(=S)Nc1nc2c(s1)cccc2
InChI=1SC16H12BrN3O2S2c12212769(810(12)17)14(21)1915(23)20161811423513(11)2416h28H1H3(H21819202123)
MFCD02578043
N(13BENZOTHIAZOL2YLCARBAMOTHIOYL)3BROMO4METHOXYBENZAMIDATO
N(13BENZOTHIAZOL2YLCARBAMOTHIOYL)3BROMO4METHOXYBENZAMIDE
STK081405
ZINC000013893225
ZINC13893225

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.