Vitas-M small molecule compound

2-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide

Catalog ID
STK519403
SMILES O=C(c1ccccc1Br)Nc1c(C)ccc2c1nsn2

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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 C14H10BrN3OS MW 348.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10BrN3OS/c1-8-6-7-11-13(18-20-17-11)12(8)16-14(19)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,16,19)
InChIKey
PPBPOOXUYBBAQA-UHFFFAOYSA-N
Synonyms
347315-88-2
2bromoN(5methyl213benzothiadiazol4yl)benzamide
347315882
CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=CC=C3Br
InChI=1SC14H10BrN3OSc18671113(18201711)12(8)1614(19)9423510(9)15h27H1H3(H1619)
MFCD02767649
ZINC000005710651
ZINC05710651
ZINC5710651

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Available files

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