Vitas-M small molecule compound

2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK417061
SMILES CCC(C(=O)Nc1scnn1)(C)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 C8H13N3OS MW 199.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3OS/c1-4-8(2,3)6(12)10-7-11-9-5-13-7/h5H,4H2,1-3H3,(H,10,11,12)
InChIKey
OFZZYWZYUYRSFG-UHFFFAOYSA-N
Synonyms
349540-06-3
22dimethylN(134thiadiazol2yl)butanamide
349540063
CCC(C)(C)C(=O)NC1=NN=CS1
InChI=1SC8H13N3OSc148(23)6(12)1071195137h5H4H213H3(H101112)
MFCD02862586
ZINC000005501388
ZINC05501388
ZINC5501388

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Available files

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