Vitas-M small molecule compound

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

Catalog ID
STL445167
SMILES CC(=O)Nc1nnc(s1)C

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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 C5H7N3OS MW 157.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H7N3OS/c1-3(9)6-5-8-7-4(2)10-5/h1-2H3,(H,6,8,9)
InChIKey
HMDCHERSTWNDPG-UHFFFAOYSA-N
Synonyms
13053-83-3
13053833
2ACETAMIDO5METHYL134THIADIAZOLE
2ACETYLAMINO5METHYL134THIADIAZOLE
ACETAMIDEN(5METHYL134THIADIAZOL2YL)
CC1=NN=C(S1)NC(=O)C
InChI=1SC5H7N3OSc13(9)65874(2)105h12H3(H689)
MFCD00458176
N(5METHYL(134)THIADIAZOL2YL)ACETAMIDE
N(5methyl134thiadiazol2yl)acetamide
ZINC000000206008
ZINC00206008
ZINC206008

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Available files

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