Vitas-M small molecule compound

2-bromo-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Catalog ID
STK518492
SMILES O=C(c1ccccc1Br)Nc1snc(n1)c1ccccc1

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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 C15H10BrN3OS MW 360.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10BrN3OS/c16-12-9-5-4-8-11(12)14(20)18-15-17-13(19-21-15)10-6-2-1-3-7-10/h1-9H,(H,17,18,19,20)
InChIKey
KFRDZSRLEMLCBP-UHFFFAOYSA-N
Synonyms

2bromoN(3phenyl124thiadiazol5yl)benzamide
C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CC=C3Br
InChI=1SC15H10BrN3OSc1612954811(12)14(20)18151713(192115)106213710h19H(H17181920)
MFCD12918162
ZINC000027749022
ZINC27749022

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Available files

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