Vitas-M small molecule compound

1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3(2H)-yl)ethanone

Catalog ID
STK370000
SMILES CC(=O)N1N=C(SC1(C)C)N

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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 C6H11N3OS MW 173.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H11N3OS/c1-4(10)9-6(2,3)11-5(7)8-9/h1-3H3,(H2,7,8)
InChIKey
YDEAVADCTJTCKL-UHFFFAOYSA-N
Synonyms
72926-05-7
1(5AMINO22DIMETHYL(134)THIADIAZOL3YL)ETHANONE
1(5amino22dimethyl134thiadiazol3(2H)yl)ethanone
1(5AMINO22DIMETHYL134THIADIAZOL3YL)ETHANONE
3ACETYL5AMINO22DIMETHYL134THIADIAZOLINE
72926057
CC(=O)N1C(SC(=N1)N)(C)C
InChI=1SC6H11N3OSc14(10)96(23)115(7)89h13H3(H278)
MFCD00463305
ZINC000000243529
ZINC00243529
ZINC243529

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Available files

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