Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-bromophenoxy)acetamide
Catalog ID
STL378581
SMILES O=C(NC(=S)Nc1cccc2c1nsn2)COc1ccc(cc1)Br
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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 C15H11BrN4O2S2 MW 423.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN4O2S2/c16-9-4-6-10(7-5-9)22-8-13(21)18-15(23)17-11-2-1-3-12-14(11)20-24-19-12/h1-7H,8H2,(H2,17,18,21,23)InChIKey
DSBHAVOXZMQVPY-UHFFFAOYSA-NSynonyms
C1=CC2=NSN=C2C(=C1)NC(=S)NC(=O)COC3=CC=C(C=C3)Br
InChI=1SC15H11BrN4O2S2c1694610(759)22813(21)1815(23)17112131214(11)20241912h17H8H2(H217182123)
MFCD03449188
N(213benzothiadiazol4ylcarbamothioyl)2(4bromophenoxy)acetamide
ZINC000002826422
ZINC02826422
ZINC2826422
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