Vitas-M small molecule compound

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

Catalog ID
STL445960
SMILES CC(=O)Nc1nnc(s1)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 C4H4BrN3OS MW 222.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H4BrN3OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H,6,8,9)
InChIKey
XODMOHWEZASFFP-UHFFFAOYSA-N
Synonyms
55114-97-1
55114971
CC(=O)NC1=NN=C(S1)Br
InChI=1SC4H4BrN3OSc12(9)64873(5)104h1H3(H689)
MFCD02583269
N(5BROMO(134)THIADIAZOL2YL)ACETAMIDE
N(5bromo134thiadiazol2yl)acetamide
ZINC000001418476
ZINC01418476
ZINC1418476

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Available files

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