Vitas-M small molecule compound

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

Catalog ID
STK261001
SMILES CCc1nnc(o1)SCC(=O)Nc1cccc(c1)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 C12H12BrN3O2S MW 342.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12BrN3O2S/c1-2-11-15-16-12(18-11)19-7-10(17)14-9-5-3-4-8(13)6-9/h3-6H,2,7H2,1H3,(H,14,17)
InChIKey
LROHKLQTNKZLID-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(O1)SCC(=O)NC2=CC(=CC=C2)Br
InChI=1SC12H12BrN3O2Sc1211151612(1811)19710(17)1495348(13)69h36H27H21H3(H1417)
MFCD06099279
N(3bromophenyl)2((5ethyl134oxadiazol2yl)sulfanyl)acetamide
ZINC000008715392
ZINC08715392
ZINC8715392

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Available files

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