Vitas-M small molecule compound

N-(2-bromophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STL480822
SMILES CCCc1nnc(o1)SCC(=O)Nc1ccccc1Br

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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 C13H14BrN3O2S MW 356.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14BrN3O2S/c1-2-5-12-16-17-13(19-12)20-8-11(18)15-10-7-4-3-6-9(10)14/h3-4,6-7H,2,5,8H2,1H3,(H,15,18)
InChIKey
YEUNYYHBHZLKSV-UHFFFAOYSA-N
Synonyms

CCCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2Br
InChI=1SC13H14BrN3O2Sc12512161713(1912)20811(18)151074369(10)14h3467H258H21H3(H1518)
MFCD13892994
N(2bromophenyl)2((5propyl134oxadiazol2yl)sulfanyl)acetamide
ZINC000020033797
ZINC20033797

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Available files

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