Vitas-M small molecule compound

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

Catalog ID
STL025174
SMILES CCC(C(=O)Nc1nnc(s1)C)(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 C9H15N3OS MW 213.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3OS/c1-5-9(3,4)7(13)10-8-12-11-6(2)14-8/h5H2,1-4H3,(H,10,12,13)
InChIKey
JAZNFKRWFMSUPU-UHFFFAOYSA-N
Synonyms

22DIMETHYLN(5METHYL(134)THIADIAZOL2YL)BUTYRAMIDE
22DIMETHYLN(5METHYL(134THIADIAZOL2YL))BUTANAMIDE
22dimethylN(5methyl134thiadiazol2yl)butanamide
CCC(C)(C)C(=O)NC1=NN=C(S1)C
InChI=1SC9H15N3OSc159(34)7(13)10812116(2)148h5H214H3(H101213)
MFCD02736135
ZINC000000285396
ZINC00285396
ZINC285396

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Available files

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