Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-3-bromobenzamide

Catalog ID
STK782426
SMILES Brc1cccc(c1)C(=O)Nc1cccc2c1non2

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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 C13H8BrN3O2 MW 318.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8BrN3O2/c14-9-4-1-3-8(7-9)13(18)15-10-5-2-6-11-12(10)17-19-16-11/h1-7H,(H,15,18)
InChIKey
SPNPZNPPZDMGQG-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC3=NON=C32
InChI=1SC13H8BrN3O2c1494138(79)13(18)15105261112(10)17191611h17H(H1518)
MFCD06017580
N(213benzoxadiazol4yl)3bromobenzamide
NBENZO(23C)125OXADIAZOL4YL(3BROMOPHENYL)CARBOXAMIDE
ZINC000004742145
ZINC04742145
ZINC4742145

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Available files

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